| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2010 | 20 | 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) | 1.40 | 4 | -98.99 | 3 | 5 | 2 | 49 | 290.448 | 10 | ↓ |
| Hi High (pH 8-9.5) | 1.40 | 0.8 | -3.53 | 1 | 5 | 0 | 43 | 288.432 | 10 | ↓ |
| Mid Mid (pH 6-8) | 1.40 | 4.81 | -25.48 | 2 | 5 | 1 | 44 | 289.44 | 10 | ↓ |
| Mid Mid (pH 6-8) | 1.40 | 2.5 | -29.66 | 2 | 5 | 1 | 48 | 289.44 | 10 | ↓ |
