| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 20 | Yes |
Popular Name: (2S)-2-amino-3-methyl-N-[(1R)-1-(4-ureidophenyl)ethyl]butanamide (2S)-2-amino-3-methyl-N-[(1R)-1-…
| 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) | 0.50 | 0.47 | -47.9 | 7 | 6 | 1 | 112 | 279.364 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.50 | 0.16 | -11.8 | 6 | 6 | 0 | 110 | 278.356 | 5 | ↓ |
