| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 21 | Yes |
Popular Name: 4-[[(3S)-3-amino-3-phenyl-propanoyl]amino]cyclohexanecarboxamide 4-[[(3S)-3-amino-3-phenyl-propan…
| 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) | -1.16 | 1.92 | -48.2 | 6 | 5 | 1 | 100 | 290.387 | 5 | ↓ |
| Hi High (pH 8-9.5) | -1.16 | 1.56 | -16.34 | 5 | 5 | 0 | 98 | 289.379 | 5 | ↓ |
