| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 22nd, 2008 | 29 | 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) | 4.26 | 10.25 | -9.19 | 1 | 4 | 0 | 41 | 383.495 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.26 | 10.59 | -34.37 | 2 | 4 | 1 | 42 | 384.503 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 4.26 | 12.32 | -108.91 | 3 | 4 | 2 | 44 | 385.511 | 4 | ↓ |
