| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 18th, 2011 | 18 | Yes |
Popular Name: 1-[(2S)-2-cyclopropyl-2-hydroxy-ethyl]-4,5-dihydro-3H-1-benzazepin-2-one 1-[(2S)-2-cyclopropyl-2-hydroxy-…
| 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) | 1.70 | 7.07 | -6.45 | 1 | 3 | 0 | 41 | 245.322 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
