| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2009 | 17 | Yes |
Popular Name: N-[3-(dimethylamino)propyl]-4-methyl-2-oxo-3H-thiazole-5-sulfonamide N-[3-(dimethylamino)propyl]-4-me…
| 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) | 0.19 | 0.21 | -46.31 | 3 | 6 | 1 | 83 | 280.395 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.65 | -2.09 | -62.86 | 2 | 6 | 0 | 87 | 279.387 | 6 | ↓ |
