| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2009 | 28 | Yes |
Popular Name: (3S)-3-[(2-methoxyphenyl)methylamino]-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one (3S)-3-[(2-methoxyphenyl)methyla…
| 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) | 3.01 | 7.6 | -31.83 | 3 | 5 | 1 | 67 | 372.448 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.01 | 6.39 | -12.22 | 2 | 5 | 0 | 63 | 371.44 | 5 | ↓ |
