| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2010 | 20 | Yes |
Popular Name: 2-methyl-1-(1-propyl-4-piperidyl)-6,7-dihydro-5H-indol-4-one 2-methyl-1-(1-propyl-4-piperidyl…
| 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) | 2.71 | 10.32 | -56.17 | 1 | 3 | 1 | 26 | 275.416 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.71 | 8.09 | -9.54 | 0 | 3 | 0 | 25 | 274.408 | 3 | ↓ |
