| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2010 | 18 | Yes |
Popular Name: (2S)-2-[(3-fluorophenyl)methyl]-1-(3-methoxypropyl)pyrrolidine (2S)-2-[(3-fluorophenyl)methyl]-…
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| 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) | 2.93 | 8.97 | -36.03 | 1 | 2 | 1 | 14 | 252.353 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
