| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 23rd, 2010 | 30 | 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) | 4.57 | 8.05 | -61.6 | 1 | 6 | -1 | 90 | 473.343 | 7 | ↓ |
| Hi High (pH 8-9.5) | 4.57 | 8.97 | -118.99 | 0 | 6 | -2 | 93 | 472.335 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 4.57 | 7.29 | -16.66 | 2 | 6 | 0 | 87 | 474.351 | 7 | ↓ |
