| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 17th, 2010 | 19 | Yes |
Popular Name: (1S,3R)-2,2-dimethyl-N-(1-methyl-4-piperidyl)-3-(2-methylprop-1-enyl)cyclopropanecarboxamide (1S,3R)-2,2-dimethyl-N-(1-methyl…
| 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) | 3.18 | 8.55 | -38.71 | 2 | 3 | 1 | 34 | 265.421 | 3 | ↓ |
