| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 29th, 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) | 1.70 | 4.25 | -62.7 | 1 | 6 | -1 | 90 | 390.412 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.12 | 4.59 | -15.2 | 1 | 6 | 0 | 84 | 391.42 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.15 | 4.58 | -24.55 | 2 | 6 | 0 | 87 | 391.42 | 7 | ↓ |
