| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 19 | Yes |
Popular Name: (2R)-2-amino-N-[(1S)-1-(4-ureidophenyl)ethyl]butanamide (2R)-2-amino-N-[(1S)-1-(4-ureido…
| 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) | 0.25 | -0.65 | -46.58 | 7 | 6 | 1 | 112 | 265.337 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.25 | -0.99 | -13.18 | 6 | 6 | 0 | 110 | 264.329 | 5 | ↓ |
