| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2010 | 15 | Yes |
Popular Name: (2S)-2-[(2-chloro-5-methyl-phenoxy)methyl]pyrrolidine (2S)-2-[(2-chloro-5-methyl-pheno…
| 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) | 3.22 | 6.33 | -37.16 | 2 | 2 | 1 | 26 | 226.727 | 3 | ↓ |
