| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 28 | No |
Popular Name: N-(2-morpholinoethyl)-N-[(4-nitrophenyl)methyl]benzenesulfonamide N-(2-morpholinoethyl)-N-[(4-nitr…
| 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) | 2.48 | 6.39 | -15.91 | 0 | 8 | 0 | 96 | 405.476 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.48 | 8.66 | -61.79 | 1 | 8 | 1 | 97 | 406.484 | 8 | ↓ |
