| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 2nd, 2010 | 25 | 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) | 2.66 | 8.73 | -52.03 | 1 | 7 | -1 | 76 | 373.487 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.73 | 7.29 | -98.1 | 0 | 7 | -2 | 82 | 372.479 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.93 | 8.62 | -19.28 | 2 | 7 | 0 | 79 | 374.495 | 4 | ↓ |
