| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 25th, 2006 | 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) | 2.94 | 8.9 | -62.49 | 0 | 6 | -1 | 83 | 382.436 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.94 | 0.94 | -13.15 | 1 | 6 | 0 | 79 | 383.444 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.35 | 0.8 | -22.09 | 0 | 6 | 0 | 76 | 383.444 | 7 | ↓ |
