| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 13th, 2008 | 21 | Yes |
Popular Name: (2R)-N-(4-amino-2-methoxy-phenyl)-2-[(2S)-2-methyl-1-piperidyl]propanamide (2R)-N-(4-amino-2-methoxy-phenyl…
| 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) | 1.78 | 4.69 | -36.56 | 4 | 5 | 1 | 69 | 292.403 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.78 | 2.49 | -9.71 | 3 | 5 | 0 | 68 | 291.395 | 4 | ↓ |
