| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 26th, 2010 | 31 | 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) | 6.41 | 13.96 | -28.57 | 2 | 2 | 1 | 16 | 405.565 | 5 | ↓ |
| Mid Mid (pH 6-8) | 6.41 | 12.1 | -3.59 | 1 | 2 | 0 | 15 | 404.557 | 5 | ↓ |
| Mid Mid (pH 6-8) | 6.41 | 13.24 | -43.23 | 2 | 2 | 1 | 20 | 405.565 | 5 | ↓ |
| Mid Mid (pH 6-8) | 6.41 | 15.11 | -123.08 | 3 | 2 | 2 | 21 | 406.573 | 5 | ↓ |
