| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 19 | Yes |
Popular Name: [(3R)-1-(1-aminocyclopentanecarbonyl)-3-piperidyl]methylurea [(3R)-1-(1-aminocyclopentanecarb…
| 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) | 0.38 | -0.34 | -53.15 | 6 | 6 | 1 | 103 | 269.369 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.38 | -0.2 | -13.68 | 5 | 6 | 0 | 101 | 268.361 | 3 | ↓ |
