| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2009 | 27 | 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) | 1.91 | 12.43 | -41.49 | 1 | 7 | 1 | 57 | 371.509 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.91 | 12.79 | -82.4 | 2 | 7 | 2 | 58 | 372.517 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.91 | 10.06 | -12.95 | 0 | 7 | 0 | 56 | 370.501 | 3 | ↓ |
