| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 20 | Yes |
Popular Name: (2S)-4-methoxy-N-[(1R)-2-(2-methoxyphenyl)-1-methyl-ethyl]-4-methyl-pentan-2-amine (2S)-4-methoxy-N-[(1R)-2-(2-meth…
| 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) | 3.64 | 7.95 | -29.69 | 2 | 3 | 1 | 35 | 280.432 | 8 | ↓ |
