| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 5th, 2006 | 28 | Yes |
Popular Name: N-[4-[3-[3-(3-aminopropylamino)propylamino]propylamino]butyl]-2,5-dihydroxy-benzamide N-[4-[3-[3-(3-aminopropylamino)p…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | -0.42 | 0.75 | -291.9 | 12 | 8 | 4 | 147 | 399.58 | 17 | ↓ |
| Hi High (pH 8-9.5) | -0.42 | -1.94 | -101.1 | 10 | 8 | 2 | 138 | 397.564 | 17 | ↓ |
| Hi High (pH 8-9.5) | -0.42 | -0.98 | -101 | 10 | 8 | 2 | 141 | 397.564 | 17 | ↓ |
| Mid Mid (pH 6-8) | -0.42 | -0.59 | -181.68 | 11 | 8 | 3 | 142 | 398.572 | 17 | ↓ |
| Mid Mid (pH 6-8) | -0.42 | -0.59 | -178.26 | 11 | 8 | 3 | 142 | 398.572 | 17 | ↓ |
