| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2010 | 34 | Yes |
Popular Name: 3-(dimethylamino)propyl-(4-isopropylphenyl)BLAHdione 3-(dimethylamino)propyl-(4-isopr…
| 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) | 5.81 | 15.47 | -43.43 | 1 | 5 | 1 | 55 | 455.578 | 6 | ↓ |
