| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2009 | 23 | Yes |
Popular Name: 3-(p-tolylmethyl)-4,5-dihydro-1H-[1,4]diazepino[1,7-a]benzimidazol-2-one 3-(p-tolylmethyl)-4,5-dihydro-1H…
| 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) | 2.84 | 10.11 | -12.7 | 0 | 4 | 0 | 38 | 305.381 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.84 | 10.54 | -34.94 | 1 | 4 | 1 | 39 | 306.389 | 2 | ↓ |
