| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2010 | 37 | 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) | -5.67 | -13.68 | -394.36 | 20 | 15 | 5 | 285 | 541.667 | 10 | ↓ |
| Hi High (pH 8-9.5) | -5.67 | -14.59 | -114.3 | 17 | 15 | 2 | 280 | 538.643 | 10 | ↓ |
| Hi High (pH 8-9.5) | -5.67 | -14.11 | -182.99 | 18 | 15 | 3 | 282 | 539.651 | 10 | ↓ |
| Mid Mid (pH 6-8) | -5.67 | -14 | -307.52 | 19 | 15 | 4 | 284 | 540.659 | 10 | ↓ |
