| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2010 | 17 | Yes |
Popular Name: N-isopentyl-N-methyl-3-[(3R)-3-piperidyl]propanamide N-isopentyl-N-methyl-3-[(3R)-3-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) | 2.07 | 7.02 | -42.62 | 2 | 3 | 1 | 37 | 241.399 | 6 | ↓ |
