| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2010 | 18 | Yes |
Popular Name: 1-[(1S)-1-(3-pyridyl)ethyl]-6,7-dihydro-5H-indol-4-one 1-[(1S)-1-(3-pyridyl)ethyl]-6,7-…
| 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) | 1.91 | 7.91 | -13.55 | 0 | 3 | 0 | 35 | 240.306 | 2 | ↓ |
