| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 20 | Yes |
Popular Name: (2R)-1-(2-methoxyphenyl)-N-[(1R)-1-(3-pyridyl)ethyl]propan-2-amine (2R)-1-(2-methoxyphenyl)-N-[(1R)…
| 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) | 2.96 | 7.62 | -4.39 | 1 | 3 | 0 | 34 | 270.376 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.96 | 8.24 | -32.62 | 2 | 3 | 1 | 39 | 271.384 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
