| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 19 | Yes |
Popular Name: N-[4-(morpholine-4-carbonyl)phenyl]methanesulfonamide N-[4-(morpholine-4-carbonyl)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) | -0.02 | -5.57 | -18.64 | 1 | 6 | 0 | 75 | 284.337 | 3 | ↓ |
| Hi High (pH 8-9.5) | -0.02 | -4.99 | -41.55 | 0 | 6 | -1 | 77 | 283.329 | 3 | ↓ |
