| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 26th, 2010 | 29 | Yes |
Popular Name: (2S)-N1-(4-fluorophenyl)-N2-[(1-phenylcyclobutyl)methyl]pyrrolidine-1,2-dicarboxamide (2S)-N1-(4-fluorophenyl)-N2-[(1-…
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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) | 3.69 | 10.02 | -16.18 | 2 | 5 | 0 | 61 | 395.478 | 5 | ↓ |
