| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2010 | 25 | Yes |
Popular Name: N-[[1-[(1-methylpyrrol-2-yl)methyl]-4-piperidyl]methyl]-3-phenyl-propanamide N-[[1-[(1-methylpyrrol-2-yl)meth…
| 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) | 3.16 | 11.34 | -46.09 | 2 | 4 | 1 | 38 | 340.491 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.16 | 9.1 | -10.15 | 1 | 4 | 0 | 37 | 339.483 | 7 | ↓ |
