| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 18 | Yes |
Popular Name: [(3R)-1-[2-(cyclopropylamino)acetyl]-3-piperidyl]methylurea [(3R)-1-[2-(cyclopropylamino)ace…
| 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) | -0.35 | 0.89 | -47.35 | 5 | 6 | 1 | 92 | 255.342 | 5 | ↓ |
| Hi High (pH 8-9.5) | -0.35 | -0.42 | -12.77 | 4 | 6 | 0 | 87 | 254.334 | 5 | ↓ |
