| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 9th, 2004 | 28 | Yes |
| 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) | 3.24 | 9.02 | -18.28 | 1 | 6 | 0 | 73 | 380.423 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.24 | 10.41 | -35.56 | 3 | 6 | 1 | 77 | 381.431 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.24 | 9.5 | -34.42 | 2 | 6 | 1 | 74 | 381.431 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.24 | 9.34 | -41.91 | 2 | 6 | 1 | 74 | 381.431 | 6 | ↓ |
