| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 17th, 2009 | 18 | No |
Popular Name: N-(cyclopropylmethyl)-2-methyl-5-nitro-benzenesulfonamide N-(cyclopropylmethyl)-2-methyl-5…
| 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) | 2.21 | 4.8 | -14.42 | 1 | 6 | 0 | 92 | 270.31 | 5 | ↓ |
