| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 25th, 2010 | 20 | Yes |
Popular Name: 5-[(R)-amino(cycloheptyl)methyl]-1-methyl-indolin-2-one 5-[(R)-amino(cycloheptyl)methyl]…
| 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) | 1.61 | 7.26 | -57.41 | 3 | 3 | 1 | 48 | 273.4 | 2 | ↓ |
