| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 31 | 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) | -0.73 | 2.26 | -167.12 | 9 | 8 | 3 | 121 | 439.669 | 16 | ↓ |
| Hi High (pH 8-9.5) | -0.73 | 1.88 | -92.28 | 8 | 8 | 2 | 120 | 438.661 | 16 | ↓ |
| Mid Mid (pH 6-8) | -0.73 | 4.23 | -165.11 | 9 | 8 | 3 | 121 | 439.669 | 16 | ↓ |
| Mid Mid (pH 6-8) | -0.73 | -0.07 | -96.24 | 8 | 8 | 2 | 120 | 438.661 | 16 | ↓ |
| Mid Mid (pH 6-8) | -0.73 | 4.58 | -246.26 | 10 | 8 | 4 | 122 | 440.677 | 16 | ↓ |
