| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 10th, 2009 | 32 | No |
| 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) | 3.70 | 7.95 | -49.33 | 0 | 6 | -1 | 73 | 478.327 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.70 | 10.28 | -66.26 | 1 | 6 | 0 | 74 | 479.335 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.70 | 9.47 | -54.31 | 2 | 6 | 1 | 71 | 480.343 | 6 | ↓ |
