| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 18 | Yes |
Popular Name: (1S)-N-[2-(4-chlorophenyl)ethyl]-1-(3-pyridyl)ethanamine (1S)-N-[2-(4-chlorophenyl)ethyl]…
| 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) | 3.30 | 7.22 | -4.56 | 1 | 2 | 0 | 25 | 260.768 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.30 | 8.48 | -49.69 | 2 | 2 | 1 | 29 | 261.776 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
