| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 15th, 2011 | 18 | Yes |
Popular Name: (1S)-1-[3-chloro-4-[[(2R)-tetrahydrofuran-2-yl]methoxy]phenyl]-N-methyl-ethanamine (1S)-1-[3-chloro-4-[[(2R)-tetrah…
| 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) | 3.09 | 6.18 | -46.17 | 2 | 3 | 1 | 35 | 270.78 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.09 | 5 | -6.09 | 1 | 3 | 0 | 30 | 269.772 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
