| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2010 | 21 | Yes |
Popular Name: 2-methyl-1-[3-[(2S)-2-methyl-1-piperidyl]propyl]-6,7-dihydro-5H-indol-4-one 2-methyl-1-[3-[(2S)-2-methyl-1-p…
| 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) | 2.95 | 11.42 | -51.52 | 1 | 3 | 1 | 26 | 289.443 | 4 | ↓ |
