| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2010 | 21 | Yes |
Popular Name: (2S)-2-methyl-3-[4-(4-quinolyl)piperazin-1-yl]propan-1-amine (2S)-2-methyl-3-[4-(4-quinolyl)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) | 1.72 | 7.62 | -167.84 | 5 | 4 | 3 | 49 | 287.431 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.72 | 5.68 | -79.82 | 4 | 4 | 2 | 48 | 286.423 | 4 | ↓ |
