| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2008 | 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) | 2.25 | 10.21 | -63.46 | 1 | 5 | -1 | 78 | 436.582 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.53 | 11.72 | -40.12 | 2 | 5 | -1 | 73 | 436.582 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.19 | 11.73 | -16.51 | 2 | 5 | 0 | 67 | 437.59 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 5.16 | 10.05 | -60.42 | 0 | 5 | -1 | 76 | 436.582 | 5 | ↓ |
