| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 7th, 2010 | 18 | Yes |
Popular Name: (3R)-3-methyl-1-[3-(2-methylphenoxy)propyl]piperazine (3R)-3-methyl-1-[3-(2-methylphen…
| 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) | 2.67 | 5.48 | -37.58 | 2 | 3 | 1 | 29 | 249.378 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.67 | 7.76 | -115.16 | 3 | 3 | 2 | 30 | 250.386 | 5 | ↓ |
