| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 30 | Yes |
Popular Name: N-(3-morpholinopropyl)-N-[[4-(trifluoromethyl)phenyl]methyl]benzenesulfonamide N-(3-morpholinopropyl)-N-[[4-(tr…
| 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) | 3.69 | 7.47 | -12.6 | 0 | 5 | 0 | 50 | 442.503 | 9 | ↓ |
| Mid Mid (pH 6-8) | 3.69 | 9.73 | -54.27 | 1 | 5 | 1 | 51 | 443.511 | 9 | ↓ |
