| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2009 | 17 | Yes |
Popular Name: (1S)-N-methyl-1-[2-(4-methylpiperazin-1-yl)phenyl]ethanamine (1S)-N-methyl-1-[2-(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) | 2.00 | 7.78 | -88.92 | 3 | 3 | 2 | 24 | 235.375 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.00 | 5.43 | -37.82 | 2 | 3 | 1 | 23 | 234.367 | 3 | ↓ |
