| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 17th, 2009 | 14 | Yes |
Popular Name: (3S)-8,9-dichloro-3-methyl-2,3,4,5-tetrahydro-1H-2-benzazepine (3S)-8,9-dichloro-3-methyl-2,3,4…
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) | 3.60 | 6.69 | -38.08 | 2 | 1 | 1 | 17 | 231.146 | 0 | ↓ |
