| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 5th, 2009 | 21 | Yes |
Popular Name: 3-acetyl-N-[3-(cyclopropylmethoxy)propyl]benzenesulfonamide 3-acetyl-N-[3-(cyclopropylmethox…
| 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) | 2.01 | 4.45 | -16.79 | 1 | 5 | 0 | 72 | 311.403 | 9 | ↓ |
