| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2010 | 34 | 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) | 4.35 | 8.88 | -14.27 | 2 | 7 | 0 | 91 | 454.53 | 8 | ↓ |
| Mid Mid (pH 6-8) | 4.35 | 9.64 | -54.04 | 1 | 7 | -1 | 94 | 453.522 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 4.35 | 9.34 | -43.09 | 3 | 7 | 1 | 93 | 455.538 | 8 | ↓ |
