| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 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) | 3.10 | 6.88 | -11.12 | 1 | 4 | 0 | 59 | 290.388 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.10 | 6.43 | -49.91 | 0 | 4 | -1 | 61 | 289.38 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.28 | 6.9 | -16.01 | 1 | 4 | 0 | 62 | 290.388 | 4 | ↓ |
