| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 5th, 2009 | 21 | Yes |
Popular Name: N-[(R)-cyclopropyl(phenyl)methyl]-3-phenyl-propanamide N-[(R)-cyclopropyl(phenyl)methyl…
| 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) | 4.19 | 10.26 | -7.72 | 1 | 2 | 0 | 29 | 279.383 | 6 | ↓ |
