| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 2nd, 2009 | 23 | Yes |
Popular Name: (2R)-N-[(S)-cyclopropyl-phenyl-methyl]-2-(4-methylphenoxy)propanamide (2R)-N-[(S)-cyclopropyl-phenyl-m…
| 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) | 4.36 | 10.51 | -11.98 | 1 | 3 | 0 | 38 | 309.409 | 6 | ↓ |
