| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 32 | 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) | 1.93 | 4.95 | -58.21 | 0 | 8 | -1 | 95 | 443.451 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.35 | 7.16 | -60.92 | 1 | 8 | 1 | 90 | 445.467 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.38 | 6.18 | -61.13 | 2 | 8 | 1 | 94 | 445.467 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.93 | 7.28 | -73.24 | 1 | 8 | 0 | 96 | 444.459 | 8 | ↓ |
