| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2011 | 19 | Yes |
Popular Name: (2S)-1-(4-aminophenoxy)-3-[cyclopropylmethyl(ethyl)amino]propan-2-ol (2S)-1-(4-aminophenoxy)-3-[cyclo…
| 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) | 1.70 | 4.8 | -37.95 | 4 | 4 | 1 | 60 | 265.377 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
