| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 19th, 2011 | 22 | Yes |
Popular Name: 2-methyl-N-[(1R)-2-methyl-1-(piperidine-1-carbonyl)propyl]benzamide 2-methyl-N-[(1R)-2-methyl-1-(pip…
| 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) | 2.90 | 7.84 | -7.47 | 1 | 4 | 0 | 49 | 302.418 | 4 | ↓ |
