| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2010 | 19 | Yes |
Popular Name: (2R)-4-methoxy-N-[(1R)-1-(1-naphthyl)ethyl]butan-2-amine (2R)-4-methoxy-N-[(1R)-1-(1-naph…
| 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) | 3.80 | 8.44 | -39.71 | 2 | 2 | 1 | 26 | 258.385 | 6 | ↓ |
