| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 25th, 2008 | 26 | 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) | -2.37 | 1.2 | -198.86 | 2 | 14 | -3 | 210 | 406.164 | 4 | ↓ |
| Lo Low (pH 4.5-6) | -2.37 | 1.46 | -172.55 | 3 | 14 | -2 | 211 | 407.172 | 4 | ↓ |
| Lo Low (pH 4.5-6) | -2.37 | -2.92 | -180.17 | 3 | 14 | -2 | 211 | 407.172 | 4 | ↓ |
