| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 12th, 2010 | 18 | Yes |
Popular Name: (3R)-N,N-dimethyl-3-phenyl-3-piperazin-1-yl-propan-1-amine (3R)-N,N-dimethyl-3-phenyl-3-pip…
| 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) | 1.52 | 6.08 | -92.38 | 3 | 3 | 2 | 24 | 249.402 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.52 | 4.72 | -36.6 | 2 | 3 | 1 | 20 | 248.394 | 5 | ↓ |
