| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2009 | 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) | 3.13 | 8.91 | -53.25 | 2 | 4 | 1 | 40 | 388.532 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.13 | 7.67 | -11.16 | 1 | 4 | 0 | 36 | 387.524 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.13 | 10.71 | -111.21 | 3 | 4 | 2 | 41 | 389.54 | 4 | ↓ |
