| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 24th, 2010 | 19 | Yes |
Popular Name: [(3S)-1-[(3S)-3-cyclopropylbutanoyl]-3-piperidyl]methylurea [(3S)-1-[(3S)-3-cyclopropylbutan…
| 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) | 1.38 | 3.55 | -14.26 | 3 | 5 | 0 | 75 | 267.373 | 5 | ↓ |
