| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2010 | 16 | 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) | 0.43 | -0.38 | -7.45 | 1 | 5 | 0 | 62 | 306.185 | 2 | ↓ |
| Mid Mid (pH 6-8) | 0.43 | 0.86 | -50.64 | 2 | 5 | 1 | 67 | 307.193 | 2 | ↓ |
