| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2010 | 29 | 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) | 3.16 | 10.88 | -34.03 | 1 | 6 | 1 | 51 | 391.495 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.16 | 10.67 | -16.15 | 0 | 6 | 0 | 50 | 390.487 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.16 | 12.25 | -107.68 | 2 | 6 | 2 | 53 | 392.503 | 5 | ↓ |
