| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 18th, 2011 | 18 | Yes |
Popular Name: 1-[(2R)-2-amino-2-cyclopropyl-ethyl]-4,5-dihydro-3H-1-benzazepin-2-one 1-[(2R)-2-amino-2-cyclopropyl-et…
| 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) | 1.21 | 6.85 | -37.02 | 3 | 3 | 1 | 48 | 245.346 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.21 | 6.41 | -6 | 2 | 3 | 0 | 46 | 244.338 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
