| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 15th, 2008 | 21 | Yes |
Popular Name: N-cyclopropyl-3-[(4-isopropylphenyl)sulfonylamino]propanamide N-cyclopropyl-3-[(4-isopropylphe…
| 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) | 2.26 | 3.44 | -13.88 | 2 | 5 | 0 | 75 | 310.419 | 7 | ↓ |
