| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 21 | Yes |
Popular Name: 4-bromo-1-cyclopropyl-N-[(1R)-1-methyl-2-morpholino-ethyl]pyrrole-2-carboxamide 4-bromo-1-cyclopropyl-N-[(1R)-1-…
| 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) | 1.66 | 4.69 | -7.49 | 1 | 5 | 0 | 47 | 356.264 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.66 | 7.1 | -42.41 | 2 | 5 | 1 | 48 | 357.272 | 5 | ↓ |
