| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 17 | Yes |
Popular Name: (1S)-1-(3,4-dichlorophenyl)-N-[[(3S)-tetrahydrofuran-3-yl]methyl]ethanamine (1S)-1-(3,4-dichlorophenyl)-N-[[…
| 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) | 3.83 | 7.13 | -49.55 | 2 | 2 | 1 | 26 | 275.199 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
