| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2008 | 18 | No |
Popular Name: 1-[2-(diisopropylamino)ethyl]-2,5-dimethyl-pyrrole-3-carbaldehyde 1-[2-(diisopropylamino)ethyl]-2,…
| 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) | 2.46 | 9.1 | -41.93 | 1 | 3 | 1 | 26 | 251.394 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.46 | 7.03 | -5.87 | 0 | 3 | 0 | 25 | 250.386 | 6 | ↓ |
