| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2009 | 20 | No |
Popular Name: 4-[(1S)-2-(azocan-1-yl)-1-hydroxy-ethyl]benzenecarbothioamide 4-[(1S)-2-(azocan-1-yl)-1-hydrox…
| 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) | 2.87 | 6.45 | -51.32 | 4 | 3 | 1 | 51 | 293.456 | 4 | ↓ |
