| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 30th, 2010 | 16 | Yes |
Popular Name: 1-amino-N-[(1R,2S)-1,2-dimethylbutyl]cyclohexanecarboxamide 1-amino-N-[(1R,2S)-1,2-dimethylb…
| 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) | 2.76 | 3.71 | -49.85 | 4 | 3 | 1 | 57 | 227.372 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.76 | 3.43 | -5.06 | 3 | 3 | 0 | 55 | 226.364 | 4 | ↓ |
