| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2008 | 18 | Yes |
Popular Name: (2R)-N-methyl-N-(p-tolylmethyl)piperidine-2-carboxamide (2R)-N-methyl-N-(p-tolylmethyl)p…
| 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) | 2.19 | 7.26 | -37.53 | 2 | 3 | 1 | 37 | 247.362 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.19 | 5.93 | -7.76 | 1 | 3 | 0 | 32 | 246.354 | 3 | ↓ |
