| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 10th, 2006 | 22 | No |
Popular Name: N-(3-diethylaminopropyl)-4-methyl-3-nitro-benzenesulfonamide N-(3-diethylaminopropyl)-4-methy…
| 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) | 2.39 | 6.3 | -49.72 | 2 | 7 | 1 | 96 | 330.43 | 9 | ↓ |
| Hi High (pH 8-9.5) | 2.39 | 4.19 | -12.79 | 1 | 7 | 0 | 95 | 329.422 | 9 | ↓ |
