| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2005 | 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) | 2.08 | 6.22 | -59.51 | 0 | 7 | -1 | 88 | 382.392 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.53 | 0.21 | -19.03 | 1 | 7 | 0 | 85 | 383.4 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.50 | 0.71 | -14.97 | 0 | 7 | 0 | 82 | 383.4 | 6 | ↓ |
