| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 36 | Yes |
Popular Name: N-(2-morpholinoethyl)-N-[(3-phenoxyphenyl)methyl]-3-(trifluoromethyl)benzenesulfonamide N-(2-morpholinoethyl)-N-[(3-phen…
| 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) | 5.13 | 9.4 | -13.07 | 0 | 6 | 0 | 59 | 520.573 | 10 | ↓ |
| Mid Mid (pH 6-8) | 5.13 | 11.65 | -48.22 | 1 | 6 | 1 | 60 | 521.581 | 10 | ↓ |
