| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 29th, 2008 | 31 | 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) | 2.23 | 5.36 | -62.89 | 1 | 7 | -1 | 99 | 428.436 | 10 | ↓ |
| Mid Mid (pH 6-8) | 2.18 | 6.38 | -8.87 | 0 | 5 | 0 | 40 | 347.484 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 2.23 | 4.6 | -17.85 | 2 | 7 | 0 | 96 | 429.444 | 10 | ↓ |
