| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 19 | No |
Popular Name: 5-chloro-2-[[(3R)-1-methyl-3-piperidyl]methylamino]benzenecarbothioamide 5-chloro-2-[[(3R)-1-methyl-3-pip…
| 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) | 3.00 | 7.05 | -46.83 | 4 | 3 | 1 | 42 | 298.863 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
