| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 12th, 2010 | 32 | 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) | 3.08 | 7.53 | -21.74 | 0 | 7 | 0 | 62 | 522.465 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.08 | 9.75 | -53.9 | 1 | 7 | 1 | 64 | 523.473 | 6 | ↓ |
