| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 30 | Yes |
Popular Name: (2S)-N-benzyl-2-[(2,4-difluorophenyl)carbamoylamino]-3-phenyl-propanamide (2S)-N-benzyl-2-[(2,4-difluoroph…
| 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) | 4.00 | 8.54 | -8.42 | 3 | 5 | 0 | 70 | 409.436 | 7 | ↓ |
