| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2010 | 35 | 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) | 4.59 | 11.83 | -12.19 | 0 | 6 | 0 | 63 | 468.553 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.59 | 14.1 | -46.07 | 1 | 6 | 1 | 64 | 469.561 | 5 | ↓ |
