| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 3rd, 2005 | 18 | Yes |
Popular Name: N-[3-(3-dimethylaminopropylamino)propyl]furan-2-carboxamide N-[3-(3-dimethylaminopropylamino…
| 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) | 0.39 | 4.56 | -110.17 | 4 | 5 | 2 | 63 | 255.362 | 9 | ↓ |
| Hi High (pH 8-9.5) | 0.39 | 3.2 | -40.07 | 3 | 5 | 1 | 59 | 254.354 | 9 | ↓ |
| Mid Mid (pH 6-8) | 0.39 | 2.07 | -48.55 | 3 | 5 | 1 | 62 | 254.354 | 9 | ↓ |
