| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 20 | Yes |
Popular Name: [(3R)-1-[2-(cyclopentylamino)acetyl]-3-piperidyl]methylurea [(3R)-1-[2-(cyclopentylamino)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) | 0.68 | 2.04 | -48.82 | 5 | 6 | 1 | 92 | 283.396 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.68 | 0.88 | -12.29 | 4 | 6 | 0 | 87 | 282.388 | 5 | ↓ |
