| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 11th, 2010 | 25 | Yes |
Popular Name: 2,5-dimethyl-N-(2-morpholinoethyl)-1-(o-tolyl)pyrrole-3-carboxamide 2,5-dimethyl-N-(2-morpholinoethy…
| 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) | 2.25 | 6.94 | -9.95 | 1 | 5 | 0 | 47 | 341.455 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.25 | 9.2 | -42.93 | 2 | 5 | 1 | 48 | 342.463 | 5 | ↓ |
