| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2009 | 16 | No |
Popular Name: (2S)-2-chloro-1-(2,3,4,5-tetrahydro-1H-1-benzazepin-7-yl)propan-1-one (2S)-2-chloro-1-(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) | 3.04 | 6.95 | -7.39 | 1 | 2 | 0 | 29 | 237.73 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 3.04 | 7.29 | -47.98 | 2 | 2 | 1 | 34 | 238.738 | 2 | ↓ |
