| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 29 | No |
Popular Name: (2S,3R)-3-methyl-2-[(4-nitrophenyl)carbamoylamino]-N-[(1S)-1-phenylethyl]pentanamide (2S,3R)-3-methyl-2-[(4-nitrophen…
| 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) | 4.08 | 8.49 | -11.52 | 3 | 8 | 0 | 116 | 398.463 | 8 | ↓ |
