| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2008 | 28 | No |
Popular Name: N-(3-morpholinopropyl)-4-nitro-N-(2-thienylmethyl)benzenesulfonamide N-(3-morpholinopropyl)-4-nitro-N…
| 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) | 2.65 | 6.09 | -11.59 | 0 | 8 | 0 | 96 | 425.532 | 9 | ↓ |
| Mid Mid (pH 6-8) | 2.65 | 8.35 | -50.33 | 1 | 8 | 1 | 97 | 426.54 | 9 | ↓ |
