| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 18 | No |
Popular Name: 2-[2-dimethylaminoethyl(propyl)amino]pyridine-4-carbothioamide 2-[2-dimethylaminoethyl(propyl)a…
| 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) | 1.80 | 7.48 | -45.62 | 3 | 4 | 1 | 47 | 267.422 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.80 | 5.01 | -11.82 | 2 | 4 | 0 | 45 | 266.414 | 7 | ↓ |
