| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2009 | 28 | Yes |
Popular Name: N-[6-[4-[(2R)-2-hydroxy-3-isobutoxy-propyl]piperazin-1-yl]-3-pyridyl]-3-methyl-butanamide N-[6-[4-[(2R)-2-hydroxy-3-isobut…
| 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) | 2.50 | 5 | -11.94 | 2 | 7 | 0 | 78 | 392.544 | 10 | ↓ |
| Mid Mid (pH 6-8) | 2.50 | 5.32 | -35 | 3 | 7 | 1 | 79 | 393.552 | 10 | ↓ |
| Mid Mid (pH 6-8) | 2.50 | 7.25 | -45.64 | 3 | 7 | 1 | 79 | 393.552 | 10 | ↓ |
| Lo Low (pH 4.5-6) | 2.50 | 7.58 | -100.53 | 4 | 7 | 2 | 80 | 394.56 | 10 | ↓ |
