| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 19 | 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) | 3.30 | 4.21 | -35.15 | 0 | 4 | -1 | 61 | 336.607 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.48 | 4.73 | -21.03 | 1 | 4 | 0 | 62 | 337.615 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 3.30 | 4.19 | -7.21 | 1 | 4 | 0 | 59 | 337.615 | 3 | ↓ |
