| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 10th, 2009 | 30 | Yes |
Popular Name: 2-phenyl-1-[(3R)-3-[4-(4-pyridylmethyl)piperazine-1-carbonyl]-1-piperidyl]ethanone 2-phenyl-1-[(3R)-3-[4-(4-pyridyl…
| 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) | 1.59 | 8.93 | -17.64 | 0 | 6 | 0 | 57 | 406.53 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.59 | 11.23 | -60.15 | 1 | 6 | 1 | 58 | 407.538 | 5 | ↓ |
