| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2010 | 21 | Yes |
Popular Name: (2S)-N-[[5-[(1R)-1-(ethylamino)ethyl]-2-methoxy-phenyl]methyl]-N-methyl-pentan-2-amine (2S)-N-[[5-[(1R)-1-(ethylamino)e…
| 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) | 3.99 | 9.85 | -85.03 | 3 | 3 | 2 | 30 | 294.483 | 9 | ↓ |
