| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2009 | 19 | No |
Popular Name: (2S)-1-(1-acetyl-2,3,4,5-tetrahydro-1-benzazepin-7-yl)-2-chloro-propan-1-one (2S)-1-(1-acetyl-2,3,4,5-tetrahy…
| 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) | 2.65 | 8.71 | -11.24 | 0 | 3 | 0 | 37 | 279.767 | 2 | ↓ |
