| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 21st, 2010 | 21 | Yes |
Popular Name: N-[3-(methanesulfonamido)propyl]-1,3-dimethyl-thieno[2,3-c]pyrazole-5-carboxamide N-[3-(methanesulfonamido)propyl]…
| 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) | 0.54 | 0.26 | -19.49 | 2 | 7 | 0 | 93 | 330.435 | 6 | ↓ |
