| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2008 | 16 | No |
Popular Name: 2-(3-dimethylaminopropylamino)pyridine-3-carbothioamide 2-(3-dimethylaminopropylamino)py…
| 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) | 0.95 | 4.86 | -46.74 | 4 | 4 | 1 | 55 | 239.368 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 0.95 | 5.21 | -99.85 | 5 | 4 | 2 | 57 | 240.376 | 6 | ↓ |
