| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 19 | No |
Popular Name: 2-chloro-6-[[(3S)-1-methyl-3-piperidyl]methylamino]benzenecarbothioamide 2-chloro-6-[[(3S)-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) | 2.98 | 6.95 | -45.67 | 4 | 3 | 1 | 42 | 298.863 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
