| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2010 | 19 | Yes |
Popular Name: 3-[[2-dimethylaminoethyl(propyl)amino]methyl]benzamidine 3-[[2-dimethylaminoethyl(propyl)…
| 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) | 1.01 | 7.48 | -182.69 | 6 | 4 | 3 | 60 | 265.425 | 8 | ↓ |
| Hi High (pH 8-9.5) | 1.01 | 5.21 | -38.48 | 4 | 4 | 1 | 58 | 263.409 | 8 | ↓ |
| Hi High (pH 8-9.5) | 1.01 | 2.92 | -32.5 | 4 | 4 | 1 | 58 | 263.409 | 8 | ↓ |
| Hi High (pH 8-9.5) | 1.01 | 5.03 | -88.77 | 5 | 4 | 2 | 59 | 264.417 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.01 | 5.38 | -87.97 | 5 | 4 | 2 | 59 | 264.417 | 8 | ↓ |
