| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 20th, 2010 | 26 | Yes |
Popular Name: (2S)-1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-2-(2-furylmethylamino)propan-1-one (2S)-1-(5,6-dihydrobenzo[b][1]be…
| 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) | 3.95 | 11.29 | -39.28 | 2 | 4 | 1 | 50 | 347.438 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.95 | 10.08 | -11.36 | 1 | 4 | 0 | 45 | 346.43 | 4 | ↓ |
