| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 18 | Yes |
Popular Name: 7-[(1S,2R)-1-amino-2-methyl-butyl]-1,3,4,5-tetrahydro-1-benzazepin-2-one 7-[(1S,2R)-1-amino-2-methyl-buty…
| 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) | 0.99 | 5.32 | -51.62 | 4 | 3 | 1 | 57 | 247.362 | 3 | ↓ |
