| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 13th, 2009 | 31 | Yes |
Popular Name: N-[6-[4-[(2S)-2-hydroxy-3-isobutoxy-propyl]piperazin-1-yl]-3-pyridyl]-4-methyl-benzamide N-[6-[4-[(2S)-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) | 3.00 | 6.63 | -13.01 | 2 | 7 | 0 | 78 | 426.561 | 9 | ↓ |
| Mid Mid (pH 6-8) | 3.00 | 8.82 | -46.83 | 3 | 7 | 1 | 79 | 427.569 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 3.00 | 9.18 | -104.36 | 4 | 7 | 2 | 80 | 428.577 | 9 | ↓ |
