| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2009 | 21 | Yes |
Popular Name: 5-[(1S)-2-cyclopentyl-1-(ethylamino)ethyl]-1-methyl-indolin-2-one 5-[(1S)-2-cyclopentyl-1-(ethylam…
| 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) | 2.60 | 9.64 | -49.04 | 2 | 3 | 1 | 37 | 287.427 | 5 | ↓ |
