| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 18 | Yes |
Popular Name: (1S)-1-(4-chlorophenyl)-N-[(1S)-1-(2-pyridyl)ethyl]ethanamine (1S)-1-(4-chlorophenyl)-N-[(1S)-…
| 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) | 3.52 | 8.53 | -37.58 | 2 | 2 | 1 | 29 | 261.776 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.52 | 7.33 | -4.27 | 1 | 2 | 0 | 25 | 260.768 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
