| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 7th, 2008 | 26 | No |
| 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) | 4.25 | 10.11 | -9.83 | 1 | 5 | 0 | 63 | 432.343 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.26 | 9.05 | -43.03 | 0 | 5 | -1 | 65 | 431.335 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 4.26 | 10.23 | -31.06 | 2 | 5 | 1 | 65 | 433.351 | 6 | ↓ |
