| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 30th, 2009 | 27 | Yes |
Popular Name: (2S)-N-(4-benzyloxyphenyl)-6-methoxy-tetralin-2-amine (2S)-N-(4-benzyloxyphenyl)-6-met…
| 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) | 6.45 | 11.39 | -7.25 | 1 | 3 | 0 | 30 | 359.469 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 6.45 | 11.65 | -47.16 | 2 | 3 | 1 | 35 | 360.477 | 6 | ↓ |
