| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 13th, 2008 | 20 | Yes |
Popular Name: (2R)-N-(3-amino-2-methyl-phenyl)-2-(4-hydroxy-1-piperidyl)propanamide (2R)-N-(3-amino-2-methyl-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) | 0.34 | 2.45 | -44.68 | 5 | 5 | 1 | 80 | 278.376 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.34 | 0.19 | -13.67 | 4 | 5 | 0 | 79 | 277.368 | 3 | ↓ |
