| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2009 | 22 | No |
Popular Name: 3-methoxy-4-[(1S)-1-methyl-3-(4-methylpiperazin-1-yl)propoxy]benzaldehyde 3-methoxy-4-[(1S)-1-methyl-3-(4-…
| 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) | 1.56 | 6.66 | -41.27 | 1 | 5 | 1 | 43 | 307.414 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.56 | 4.19 | -9.52 | 0 | 5 | 0 | 42 | 306.406 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.56 | 6.52 | -40.72 | 1 | 5 | 1 | 43 | 307.414 | 7 | ↓ |
