| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 10th, 2009 | 30 | No |
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) | -5.02 | 5.88 | -194.76 | 2 | 13 | -3 | 201 | 431.422 | 18 | ↓ |
| Mid Mid (pH 6-8) | -5.02 | 3.2 | -146.97 | 3 | 13 | -2 | 202 | 432.43 | 18 | ↓ |
| Lo Low (pH 4.5-6) | -5.02 | 5.55 | -152.47 | 4 | 13 | -1 | 203 | 433.438 | 18 | ↓ |
| Lo Low (pH 4.5-6) | -5.02 | 3.32 | -157.99 | 3 | 13 | -2 | 202 | 432.43 | 18 | ↓ |
