| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 14th, 2007 | 35 | 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) | 4.99 | 17.43 | -86.78 | 2 | 7 | 2 | 46 | 493.725 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.99 | 13.06 | -7.73 | 0 | 7 | 0 | 44 | 491.709 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.99 | 15.21 | -47.14 | 1 | 7 | 1 | 45 | 492.717 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.99 | 15.29 | -32.03 | 1 | 7 | 1 | 45 | 492.717 | 6 | ↓ |
