| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2008 | 18 | Yes |
Popular Name: (2S)-2-[4-(3-methoxyphenyl)piperazin-1-yl]propan-1-amine (2S)-2-[4-(3-methoxyphenyl)piper…
| 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) | 1.10 | 1.88 | -45.23 | 3 | 4 | 1 | 43 | 250.366 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.10 | 3.87 | -126.03 | 4 | 4 | 2 | 45 | 251.374 | 4 | ↓ |
