| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 21st, 2010 | 26 | Yes |
Popular Name: N-[(2,6-dichlorophenyl)methyl]-4-methyl-3-morpholinosulfonyl-aniline N-[(2,6-dichlorophenyl)methyl]-4…
| 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) | 3.99 | 5.81 | -10.18 | 1 | 5 | 0 | 59 | 415.342 | 5 | ↓ |
