| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 19 | Yes |
Popular Name: 4-[(1R)-1-[[(1S)-3-methoxy-1,3-dimethyl-butyl]amino]ethyl]benzonitrile 4-[(1R)-1-[[(1S)-3-methoxy-1,3-d…
| 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) | 3.21 | 7.9 | -46.79 | 2 | 3 | 1 | 50 | 261.389 | 6 | ↓ |
