| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 28th, 2010 | 32 | Yes |
Popular Name: methyl-N-[[2-(1-piperidylmethyl)phenyl]methyl]BLAHcarboxamide methyl-N-[[2-(1-piperidylmethyl)…
| 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) | 3.41 | 13.13 | -44.83 | 2 | 6 | 1 | 64 | 432.592 | 5 | ↓ |
