| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 7th, 2009 | 35 | No |
| 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) | -5.40 | 6.44 | -224 | 4 | 14 | -3 | 235 | 495.465 | 18 | ↓ |
| Hi High (pH 8-9.5) | -5.40 | 5.19 | -199.09 | 4 | 14 | -3 | 239 | 495.465 | 18 | ↓ |
| Hi High (pH 8-9.5) | -5.40 | 8.41 | -309.5 | 3 | 14 | -4 | 238 | 494.457 | 18 | ↓ |
| Lo Low (pH 4.5-6) | -5.40 | 7.01 | -149.91 | 5 | 14 | -2 | 240 | 496.473 | 18 | ↓ |
| Lo Low (pH 4.5-6) | -5.40 | 9.45 | -202.51 | 4 | 14 | -3 | 239 | 495.465 | 18 | ↓ |
| Lo Low (pH 4.5-6) | -5.40 | 8.18 | -291 | 3 | 14 | -4 | 238 | 494.457 | 18 | ↓ |
