| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 21 | No |
Popular Name: 2-chloro-6-[[(1R)-1-methyl-3-phenyl-propyl]amino]benzenecarbothioamide 2-chloro-6-[[(1R)-1-methyl-3-phe…
| 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) | 5.50 | 9.11 | -12.11 | 3 | 2 | 0 | 38 | 318.873 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
