| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2011 | 39 | 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) | -6.04 | -2.15 | -134.14 | 10 | 17 | -1 | 278 | 562.649 | 24 | ↓ |
| Hi High (pH 8-9.5) | -6.04 | -1.37 | -210.75 | 12 | 17 | 1 | 281 | 564.665 | 24 | ↓ |
| Mid Mid (pH 6-8) | -6.04 | -0.92 | -285.68 | 13 | 17 | 2 | 282 | 565.673 | 24 | ↓ |
