| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 16 | Yes |
Popular Name: (3S)-1-acetyl-3-methyl-3,5-dihydro-2H-1,5-benzodiazepin-4-one (3S)-1-acetyl-3-methyl-3,5-dihyd…
| 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) | 1.14 | 4.19 | -12.32 | 1 | 4 | 0 | 49 | 218.256 | 0 | ↓ |
