| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 18 | No |
Popular Name: 2-chloro-6-[[(3S)-1-methyl-3-piperidyl]amino]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) | 3.26 | 6.15 | -45.36 | 4 | 3 | 1 | 42 | 284.836 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.26 | 3.77 | -10.45 | 3 | 3 | 0 | 41 | 283.828 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
