| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 32 | Yes |
Popular Name: 4-methoxy-N-(3-morpholinopropyl)-N-[[4-(trifluoromethyl)phenyl]methyl]benzenesulfonamide 4-methoxy-N-(3-morpholinopropyl)…
| 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) | 3.75 | 6.76 | -13 | 0 | 6 | 0 | 59 | 472.529 | 10 | ↓ |
| Mid Mid (pH 6-8) | 3.75 | 9.02 | -55.63 | 1 | 6 | 1 | 60 | 473.537 | 10 | ↓ |
