| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2008 | 20 | Yes |
Popular Name: (3R)-3-methylamino-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one (3R)-3-methylamino-5-phenyl-1,3-…
None
| 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) | 1.60 | 4.34 | -35.06 | 3 | 4 | 1 | 58 | 266.324 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.60 | 3.24 | -10.02 | 2 | 4 | 0 | 53 | 265.316 | 2 | ↓ |
