| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2009 | 32 | Yes |
Popular Name: N-[(1S)-1-methyl-3-phenyl-propyl]-1-[2-(p-tolyl)pyrimidin-4-yl]piperidine-4-carboxamide N-[(1S)-1-methyl-3-phenyl-propyl…
| 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) | 5.33 | 14.69 | -16.24 | 1 | 5 | 0 | 58 | 428.58 | 7 | ↓ |
| Mid Mid (pH 6-8) | 5.33 | 15.04 | -40.46 | 2 | 5 | 1 | 59 | 429.588 | 7 | ↓ |
