| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 28 | No |
Popular Name: (2R)-3-methyl-2-[(4-nitrophenyl)carbamoylamino]-N-[(1R)-1-phenylethyl]butanamide (2R)-3-methyl-2-[(4-nitrophenyl)…
| 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) | 3.58 | 8.55 | -11.82 | 3 | 8 | 0 | 116 | 384.436 | 7 | ↓ |
