| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2009 | 20 | No |
Popular Name: 3-[(2S)-2-methyl-3-(4-methylpiperazin-1-yl)propoxy]benzaldehyde 3-[(2S)-2-methyl-3-(4-methylpipe…
| 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) | 2.43 | 7.13 | -41.8 | 1 | 4 | 1 | 34 | 277.388 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.43 | 4.66 | -9.76 | 0 | 4 | 0 | 33 | 276.38 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.43 | 6.73 | -42.81 | 1 | 4 | 1 | 34 | 277.388 | 6 | ↓ |
