| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2009 | 21 | Yes |
Popular Name: 2-[(3R)-3-aminotetralin-6-yl]oxy-1-(1-piperidyl)ethanone 2-[(3R)-3-aminotetralin-6-yl]oxy…
| 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) | 1.78 | 7.08 | -54.29 | 3 | 4 | 1 | 57 | 289.399 | 3 | ↓ |
