| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2004 | 31 | 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) | 6.11 | 13.45 | -9.93 | 0 | 6 | 0 | 64 | 437.565 | 8 | ↓ |
| Mid Mid (pH 6-8) | 6.11 | 13.51 | -35.23 | 1 | 6 | 0 | 65 | 438.573 | 8 | ↓ |
| Mid Mid (pH 6-8) | 6.11 | 13.86 | -40.95 | 1 | 6 | 0 | 65 | 438.573 | 8 | ↓ |
