| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 17th, 2010 | 20 | Yes |
Popular Name: [(3S)-1-[2-[cyclopropyl(ethyl)amino]acetyl]-3-piperidyl]methylurea [(3S)-1-[2-[cyclopropyl(ethyl)am…
| 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) | 0.27 | 3.37 | -42.8 | 4 | 6 | 1 | 80 | 283.396 | 6 | ↓ |
