| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 20 | No |
Popular Name: 2-chloro-6-(3-phenylpropylamino)benzenecarbothioamide 2-chloro-6-(3-phenylpropylamino)…
| 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) | 4.50 | 8.35 | -12.29 | 3 | 2 | 0 | 38 | 304.846 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
