| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 29 | No |
Popular Name: 3-[(4-nitrophenyl)carbamoyl-propyl-amino]-N-[(1S)-1-phenylethyl]propanamide 3-[(4-nitrophenyl)carbamoyl-prop…
| 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) | 3.86 | 10.69 | -17.15 | 2 | 8 | 0 | 107 | 398.463 | 9 | ↓ |
