| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 30th, 2007 | 33 | Yes |
None
| 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) | 3.58 | 7.9 | -13.8 | 2 | 7 | 0 | 91 | 438.487 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.58 | 8.76 | -48.02 | 1 | 7 | -1 | 94 | 437.479 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.58 | 8.66 | -53.91 | 1 | 7 | -1 | 94 | 437.479 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 3.58 | 8.33 | -42.45 | 3 | 7 | 1 | 93 | 439.495 | 7 | ↓ |
