| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2004 | 27 | 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) | 2.78 | 10.23 | -16.93 | 0 | 7 | 0 | 71 | 364.405 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.78 | 10.75 | -36.21 | 1 | 7 | 1 | 72 | 365.413 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.78 | 10.57 | -39.53 | 1 | 7 | 1 | 72 | 365.413 | 5 | ↓ |
