| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 23rd, 2006 | 28 | 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) | 2.14 | 8.13 | -25.12 | 2 | 7 | 0 | 92 | 395.488 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.14 | 8.6 | -36.7 | 3 | 7 | 1 | 94 | 396.496 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.14 | 8.43 | -41.24 | 3 | 7 | 1 | 94 | 396.496 | 6 | ↓ |
