| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 15th, 2011 | 21 | Yes |
Popular Name: 1-(3-fluorophenyl)-N-[(2S)-2-methyl-3-pyrrolidin-1-yl-propyl]methanesulfonamide 1-(3-fluorophenyl)-N-[(2S)-2-met…
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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) | 2.39 | 6.24 | -45.75 | 2 | 4 | 1 | 51 | 315.434 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
