| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 18 | Yes |
Popular Name: (4S)-4-methyl-1-pentyl-4,5-dihydro-3H-1,5-benzodiazepin-2-one (4S)-4-methyl-1-pentyl-4,5-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) | 4.80 | 7.56 | -6.12 | 1 | 3 | 0 | 32 | 246.354 | 4 | ↓ |
