| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 2010 | 29 | Yes |
Popular Name: N-[[4-(morpholinomethyl)phenyl]methyl]-2-(1-piperidyl)pyridine-3-carboxamide N-[[4-(morpholinomethyl)phenyl]m…
| 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) | 2.24 | 8.08 | -10.13 | 1 | 6 | 0 | 58 | 394.519 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.24 | 10.33 | -48.29 | 2 | 6 | 1 | 59 | 395.527 | 6 | ↓ |
