| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2010 | 13 | 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) | 0.69 | -1.03 | -46.1 | 5 | 3 | 1 | 60 | 201.677 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.69 | -0.26 | -71.95 | 4 | 3 | 0 | 63 | 200.669 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.69 | 0.32 | -127.64 | 6 | 3 | 2 | 64 | 202.685 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.69 | -0.06 | -43.87 | 5 | 3 | 1 | 63 | 201.677 | 4 | ↓ |
