| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 23rd, 2006 | 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) | 4.58 | 10.64 | -43.99 | 2 | 3 | 1 | 20 | 308.449 | 3 | ↓ |
| Mid Mid (pH 6-8) | 4.58 | 8.69 | -4.12 | 1 | 3 | 0 | 19 | 307.441 | 3 | ↓ |
