| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 16th, 2006 | 23 | 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) | 3.73 | 6.87 | -53.49 | 0 | 5 | -1 | 96 | 343.457 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.28 | 8.68 | -21.23 | 1 | 5 | 0 | 93 | 344.465 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.28 | 8.23 | -25.24 | 1 | 5 | 0 | 93 | 344.465 | 5 | ↓ |
