| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2005 | 14 | No |
Popular Name: 1-(2-dimethylaminoethyl)-2,5-dimethyl-pyrrole-3-carbaldehyde 1-(2-dimethylaminoethyl)-2,5-dim…
| 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) | 1.11 | 7.05 | -45.18 | 1 | 3 | 1 | 26 | 195.286 | 4 | ↓ |
