| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 10th, 2009 | 23 | 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) | 2.19 | 6.92 | -18.24 | 0 | 5 | 0 | 63 | 312.417 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.19 | 9.04 | -61.02 | 1 | 5 | 1 | 64 | 313.425 | 7 | ↓ |
