| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 20 | Yes |
Popular Name: 1-amino-N-[(1S)-1-(4-bromophenyl)propyl]cyclohexanecarboxamide 1-amino-N-[(1S)-1-(4-bromophenyl…
| 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) | 3.17 | 6.14 | -54.05 | 4 | 3 | 1 | 57 | 340.285 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.17 | 6.21 | -6.63 | 3 | 3 | 0 | 55 | 339.277 | 4 | ↓ |
