| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 21 | Yes |
Popular Name: [(3S)-1-[(2S)-2-amino-2-phenyl-acetyl]-3-piperidyl]methylurea [(3S)-1-[(2S)-2-amino-2-phenyl-a…
| 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) | -1.39 | 0.74 | -52.48 | 6 | 6 | 1 | 103 | 291.375 | 4 | ↓ |
| Mid Mid (pH 6-8) | -1.39 | 0.42 | -15.86 | 5 | 6 | 0 | 101 | 290.367 | 4 | ↓ |
