| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 11th, 2010 | 25 | Yes |
Popular Name: 2,5-dimethyl-N-(2-morpholinoethyl)-1-(m-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) | 2.27 | 6.61 | -10.1 | 1 | 5 | 0 | 47 | 341.455 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.27 | 8.88 | -43.17 | 2 | 5 | 1 | 48 | 342.463 | 5 | ↓ |
