| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 21 | Yes |
Popular Name: (2S)-N-[(1S)-1-(4-ureidophenyl)ethyl]piperidine-2-carboxamide (2S)-N-[(1S)-1-(4-ureidophenyl)e…
| 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) | 1.19 | 1.64 | -41.43 | 6 | 6 | 1 | 101 | 291.375 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.19 | 0.32 | -13.22 | 5 | 6 | 0 | 96 | 290.367 | 4 | ↓ |
