| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 23 | Yes |
Popular Name: (2R)-N-(5-chloro-2-methoxy-phenyl)-2-(p-anisidino)propionamide (2R)-N-(5-chloro-2-methoxy-pheny…
| 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) | 4.32 | 5.4 | -9.93 | 2 | 5 | 0 | 60 | 334.803 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 4.32 | 5.71 | -38.66 | 3 | 5 | 1 | 64 | 335.811 | 6 | ↓ |
