| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 21 | Yes |
Popular Name: 1-amino-N-[(1S)-3-methyl-1-phenyl-butyl]cyclohexanecarboxamide 1-amino-N-[(1S)-3-methyl-1-pheny…
| 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) | 3.14 | 6.77 | -51.98 | 4 | 3 | 1 | 57 | 289.443 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.14 | 6.49 | -5.2 | 3 | 3 | 0 | 55 | 288.435 | 5 | ↓ |
