| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2009 | 28 | No |
Popular Name: 1-[[(3R)-3-hydroxy-3-phenyl-butyl]amino]anthracene-9,10-dione 1-[[(3R)-3-hydroxy-3-phenyl-buty…
| 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) | 5.14 | 8.98 | -9.46 | 2 | 4 | 0 | 66 | 371.436 | 5 | ↓ |
