| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 11th, 2007 | 21 | 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) | 2.88 | 6.24 | -12.43 | 2 | 5 | 0 | 72 | 322.459 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.88 | 6.51 | -33.63 | 3 | 5 | 1 | 73 | 323.467 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.88 | 2.65 | -28.93 | 3 | 5 | 1 | 73 | 323.467 | 3 | ↓ |
