| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2005 | 12 | Yes |
| 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) | 1.65 | 4.5 | -54 | 0 | 3 | -1 | 53 | 164.184 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| therap | antiproliferative, dopamine beta-hydroxylase inhibitor | MicroSource Spectrum |
