| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2011 | 18 | Yes |
Popular Name: (S)-[4-(2-methoxyethoxy)phenyl]-[(2R)-pyrrolidin-2-yl]methanamine (S)-[4-(2-methoxyethoxy)phenyl]-…
| 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) | -0.45 | 3.04 | -120.94 | 5 | 4 | 2 | 63 | 252.358 | 6 | ↓ |
| Mid Mid (pH 6-8) | -0.45 | 2.72 | -38.03 | 4 | 4 | 1 | 61 | 251.35 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
