| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 9th, 2011 | 28 | Yes |
| 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) | -0.42 | 10.45 | -117.18 | 3 | 6 | 0 | 93 | 389.402 | 3 | ↓ |
| Mid Mid (pH 6-8) | -0.42 | 8.43 | -69.59 | 4 | 6 | 1 | 90 | 390.41 | 3 | ↓ |
| Lo Low (pH 4.5-6) | -3.16 | 7.19 | -87.99 | 4 | 6 | 1 | 96 | 390.41 | 2 | ↓ |
