| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 12th, 2006 | 26 | 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) | 3.44 | 7.24 | -16.31 | 2 | 6 | 0 | 88 | 390.465 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.63 | 5.8 | -38.55 | 1 | 6 | -1 | 94 | 389.457 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.90 | 5.27 | -47.44 | 1 | 6 | -1 | 91 | 389.457 | 5 | ↓ |
