| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 23rd, 2009 | 27 | Yes |
Popular Name: 2-methyl-N-[(1R)-2-methyl-1-[3-(4-methyl-1-piperidyl)propylcarbamoyl]propyl]benzamide 2-methyl-N-[(1R)-2-methyl-1-[3-(…
| 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) | 3.20 | 9.51 | -43.28 | 3 | 5 | 1 | 63 | 374.549 | 8 | ↓ |
