| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 9th, 2004 | 26 | 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) | 3.70 | 10.62 | -15.08 | 1 | 5 | 0 | 63 | 366.852 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.70 | 11.11 | -32.02 | 2 | 5 | 1 | 65 | 367.86 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.70 | 10.95 | -39.71 | 2 | 5 | 1 | 65 | 367.86 | 5 | ↓ |
