| 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) | 1.92 | 3.73 | -62.72 | 1 | 7 | -1 | 99 | 382.392 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.92 | -1.91 | -15.95 | 2 | 7 | 0 | 96 | 383.4 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.33 | -2.02 | -15.13 | 1 | 7 | 0 | 93 | 383.4 | 7 | ↓ |
