| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 20 | No |
Popular Name: 2-chloro-6-[[(1R)-1-methyl-2-(1-piperidyl)ethyl]amino]benzenecarbothioamide 2-chloro-6-[[(1R)-1-methyl-2-(1-…
| 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) | 4.11 | 7.93 | -47.1 | 4 | 3 | 1 | 42 | 312.89 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.11 | 5.73 | -9.74 | 3 | 3 | 0 | 41 | 311.882 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
