| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 29th, 2007 | 36 | Yes |
Popular Name: chloro-(3-diethylaminopropyl)-(3,4,5-trimethoxyphenyl)-BLAHdione chloro-(3-diethylaminopropyl)-(3…
| 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) | 4.17 | 3.4 | -44.32 | 1 | 8 | 1 | 82 | 516.014 | 10 | ↓ |
