| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 19 | No |
Popular Name: 2-[cycloheptyl(methyl)amino]-6-methyl-pyridine-3-carbothioamide 2-[cycloheptyl(methyl)amino]-6-m…
| 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) | 3.36 | 7.75 | -10.4 | 2 | 3 | 0 | 42 | 277.437 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.36 | 7.95 | -34.75 | 3 | 3 | 1 | 43 | 278.445 | 3 | ↓ |
