| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2009 | 23 | Yes |
Popular Name: (2S)-1-[[(1S)-1-phenylethyl]amino]-3-(2,4,5-trimethylphenoxy)propan-2-ol (2S)-1-[[(1S)-1-phenylethyl]amin…
| 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) | 4.29 | 8.66 | -49.54 | 3 | 3 | 1 | 46 | 314.449 | 7 | ↓ |
