| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 16th, 2009 | 34 | 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) | -5.49 | -4.94 | -158.62 | 13 | 17 | 0 | 308 | 490.474 | 17 | ↓ |
| Ref Reference (pH 7) | -5.51 | -4.9 | -158.62 | 13 | 17 | 0 | 311 | 490.474 | 16 | ↓ |
| Mid Mid (pH 6-8) | -5.49 | -5.37 | -127.25 | 12 | 17 | -1 | 307 | 489.466 | 17 | ↓ |
| Mid Mid (pH 6-8) | -5.51 | -5.32 | -126.75 | 12 | 17 | -1 | 309 | 489.466 | 16 | ↓ |
| Lo Low (pH 4.5-6) | -5.49 | -6.93 | -127.23 | 14 | 17 | 1 | 305 | 491.482 | 17 | ↓ |
| Lo Low (pH 4.5-6) | -5.51 | -6.88 | -127.28 | 14 | 17 | 1 | 308 | 491.482 | 16 | ↓ |
