| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2009 | 18 | Yes |
Popular Name: N-[3-(cyclopropylamino)propyl]-4-methyl-2-oxo-3H-thiazole-5-sulfonamide N-[3-(cyclopropylamino)propyl]-4…
| 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) | 0.31 | -0.27 | -48.59 | 4 | 6 | 1 | 96 | 292.406 | 7 | ↓ |
| Mid Mid (pH 6-8) | 0.77 | -2.57 | -64.66 | 3 | 6 | 0 | 99 | 291.398 | 7 | ↓ |
