| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 19 | Yes |
Popular Name: 2-amino-N-[2-oxo-2-[(3S)-3-(ureidomethyl)-1-piperidyl]ethyl]acetamide 2-amino-N-[2-oxo-2-[(3S)-3-(urei…
| 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) | -2.09 | -4.14 | -54.08 | 7 | 8 | 1 | 132 | 272.329 | 5 | ↓ |
| Hi High (pH 8-9.5) | -2.09 | -4.55 | -14.86 | 6 | 8 | 0 | 131 | 271.321 | 5 | ↓ |
