| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2009 | 21 | Yes |
Popular Name: (2S)-2-(3-chloro-4,5-dimethoxy-phenyl)-2-(4-methylpiperazin-1-yl)ethanamine (2S)-2-(3-chloro-4,5-dimethoxy-p…
| 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) | 1.07 | 4.06 | -110.9 | 4 | 5 | 2 | 54 | 315.845 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.07 | 1.59 | -55.48 | 3 | 5 | 1 | 53 | 314.837 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
