| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 17th, 2011 | 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) | 2.58 | 6.67 | -228.06 | 7 | 4 | 3 | 64 | 327.581 | 10 | ↓ |
| Mid Mid (pH 6-8) | 2.58 | 6.32 | -104 | 6 | 4 | 2 | 62 | 326.573 | 10 | ↓ |
| Lo Low (pH 4.5-6) | 2.58 | 7.01 | -216.08 | 7 | 4 | 3 | 61 | 327.581 | 10 | ↓ |
| Lo Low (pH 4.5-6) | 2.58 | 8.28 | -374.19 | 8 | 4 | 4 | 65 | 328.589 | 10 | ↓ |
