| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 18th, 2006 | 28 | 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) | 1.86 | 3.86 | -61.49 | 1 | 7 | -1 | 99 | 382.392 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.31 | -2.12 | -22.57 | 2 | 7 | 0 | 96 | 383.4 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.28 | -2.45 | -15.65 | 1 | 7 | 0 | 93 | 383.4 | 7 | ↓ |
