| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 29th, 2007 | 33 | No |
Popular Name: chloro-(3-diethylaminopropyl)-(3-nitrophenyl)-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) | 4.48 | 3.61 | -48.1 | 1 | 8 | 1 | 100 | 470.933 | 8 | ↓ |
