| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 16 | Yes |
Popular Name: [(3S)-1-[2-(methylamino)acetyl]-3-piperidyl]methylurea [(3S)-1-[2-(methylamino)acetyl]-…
| 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) | -0.72 | -0.69 | -49.21 | 5 | 6 | 1 | 92 | 229.304 | 4 | ↓ |
| Hi High (pH 8-9.5) | -0.72 | -2.13 | -12.65 | 4 | 6 | 0 | 87 | 228.296 | 4 | ↓ |
