| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 24th, 2008 | 30 | 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) | 1.95 | 5.7 | -58.41 | 0 | 7 | -1 | 86 | 413.425 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.39 | 9.09 | -59.03 | 2 | 7 | 1 | 84 | 415.441 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.36 | 9.25 | -62.99 | 1 | 7 | 1 | 81 | 415.441 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.95 | 8.04 | -71.26 | 1 | 7 | 0 | 87 | 414.433 | 7 | ↓ |
