| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 16 | No |
Popular Name: 1-[2-(dimethylamino)-2-methyl-propyl]-2,5-dimethyl-pyrrole-3-carbaldehyde 1-[2-(dimethylamino)-2-methyl-pr…
| 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) | 1.92 | 7.15 | -50.42 | 1 | 3 | 1 | 26 | 223.34 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.92 | 4.81 | -8.88 | 0 | 3 | 0 | 25 | 222.332 | 4 | ↓ |
