| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 19th, 2006 | 20 | 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) | 1.24 | 3.04 | -64.23 | 2 | 5 | 1 | 67 | 312.802 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.24 | 1.42 | -8.95 | 1 | 5 | 0 | 62 | 311.794 | 2 | ↓ |
