| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 25 | Yes |
Popular Name: 1-[(2S)-2-(3-isopropylphenoxy)propanoyl]-N,N-dimethyl-piperidine-4-carboxamide 1-[(2S)-2-(3-isopropylphenoxy)pr…
| 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) | 2.88 | 9.52 | -21.18 | 0 | 5 | 0 | 50 | 346.471 | 5 | ↓ |
