| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 30th, 2006 | 29 | 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) | 3.11 | 9.21 | -32.12 | 2 | 7 | 1 | 83 | 393.467 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.11 | 9.58 | -32.42 | 3 | 7 | 1 | 86 | 393.467 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.11 | 8.72 | -16.61 | 1 | 7 | 0 | 82 | 392.459 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 3.11 | 9.05 | -38.6 | 2 | 7 | 1 | 83 | 393.467 | 7 | ↓ |
