| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2009 | 29 | Yes |
Popular Name: N-[6-[4-[(2S)-2-hydroxy-3-isopropoxy-propyl]piperazin-1-yl]-3-pyridyl]benzamide N-[6-[4-[(2S)-2-hydroxy-3-isopro…
| 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) | 2.17 | 5.17 | -13.22 | 2 | 7 | 0 | 78 | 398.507 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.17 | 7.41 | -47.53 | 3 | 7 | 1 | 79 | 399.515 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 2.17 | 7.75 | -104.09 | 4 | 7 | 2 | 80 | 400.523 | 8 | ↓ |
