| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 1st, 2006 | 27 | No |
| 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) | 2.72 | 7.04 | -43.17 | 1 | 5 | -1 | 81 | 368.384 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.17 | 5.71 | -26.95 | 2 | 5 | 0 | 78 | 369.392 | 4 | ↓ |
