| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 29th, 2008 | 31 | Yes |
Popular Name: 3-[(3R)-1-methyl-5-(4-methyl-1-piperidyl)-2-oxo-3H-1,4-benzodiazepin-3-yl]-1-(m-tolyl)urea 3-[(3R)-1-methyl-5-(4-methyl-1-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) | 3.10 | 8.95 | -19.57 | 2 | 7 | 0 | 77 | 419.529 | 3 | ↓ |
