| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 30th, 2009 | 33 | 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) | -2.35 | -4.83 | -64.94 | 10 | 13 | 1 | 205 | 478.511 | 7 | ↓ |
| Hi High (pH 8-9.5) | -1.86 | -6.26 | -54.98 | 8 | 13 | -1 | 204 | 476.495 | 6 | ↓ |
| Mid Mid (pH 6-8) | -2.35 | -5.22 | -29.56 | 9 | 13 | 0 | 204 | 477.503 | 7 | ↓ |
