| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2009 | 21 | Yes |
Popular Name: (1S)-1-(4-isopropoxyphenyl)-N-methyl-3-phenyl-propan-1-amine (1S)-1-(4-isopropoxyphenyl)-N-me…
| 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) | 3.90 | 10.43 | -46.07 | 2 | 2 | 1 | 26 | 284.423 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
