| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 21st, 2009 | 28 | Yes |
Popular Name: 1-methyl-4-(methylsulfamoyl)-N-[[4-(morpholinomethyl)phenyl]methyl]pyrrole-2-carboxamide 1-methyl-4-(methylsulfamoyl)-N-[…
| 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) | 0.40 | 1.33 | -16.59 | 2 | 8 | 0 | 93 | 406.508 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 0.40 | 3.68 | -52.93 | 3 | 8 | 1 | 94 | 407.516 | 7 | ↓ |
