| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 19 | Yes |
Popular Name: (3S)-3-amino-4-oxo-4-[(3R)-3-(ureidomethyl)-1-piperidyl]butanamide (3S)-3-amino-4-oxo-4-[(3R)-3-(ur…
| 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) | -1.41 | -5.19 | -47.7 | 8 | 8 | 1 | 146 | 272.329 | 5 | ↓ |
| Hi High (pH 8-9.5) | -1.41 | -5.54 | -19 | 7 | 8 | 0 | 145 | 271.321 | 5 | ↓ |
