| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 17 | Yes |
Popular Name: 2-[(1S)-1-[[(2S)-3-methoxy-2-methyl-propyl]amino]ethyl]benzene-1,4-diol 2-[(1S)-1-[[(2S)-3-methoxy-2-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) | 2.22 | 0.9 | -41.76 | 4 | 4 | 1 | 66 | 240.323 | 6 | ↓ |
