| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 24th, 2010 | 47 | 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) | 6.29 | 17.62 | -96.98 | 2 | 8 | 2 | 64 | 640.821 | 11 | ↓ |
| Hi High (pH 8-9.5) | 6.29 | 14.23 | -17.15 | 0 | 8 | 0 | 62 | 638.805 | 11 | ↓ |
| Mid Mid (pH 6-8) | 6.29 | 15.91 | -53.42 | 1 | 8 | 1 | 63 | 639.813 | 11 | ↓ |
| Mid Mid (pH 6-8) | 6.29 | 15.95 | -52.92 | 1 | 8 | 1 | 63 | 639.813 | 11 | ↓ |
