| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2009 | 28 | Yes |
Popular Name: (2S)-2-(2,3-dimethylphenoxy)-N-[[2-(1-piperidylmethyl)phenyl]methyl]propanamide (2S)-2-(2,3-dimethylphenoxy)-N-[…
| 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) | 4.33 | 13.22 | -48.56 | 2 | 4 | 1 | 43 | 381.54 | 7 | ↓ |
