| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2010 | 21 | Yes |
Popular Name: (2S)-1-phenoxy-3-[[(1S)-1-(p-tolyl)ethyl]amino]propan-2-ol (2S)-1-phenoxy-3-[[(1S)-1-(p-tol…
| 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) | 3.54 | 6.91 | -44.86 | 3 | 3 | 1 | 46 | 286.395 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
