| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 29 | 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 | 7.75 | -71.35 | 1 | 7 | 0 | 87 | 402.422 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.50 | 7.66 | -53.38 | 1 | 7 | 1 | 81 | 403.43 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.53 | 6.62 | -59.43 | 2 | 7 | 1 | 84 | 403.43 | 7 | ↓ |
