| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 24th, 2010 | 27 | Yes |
Popular Name: (3S)-N3-ethyl-N1-(2-fluorophenyl)-N3-phenyl-piperidine-1,3-dicarboxamide (3S)-N3-ethyl-N1-(2-fluorophenyl…
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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) | 4.00 | 10.29 | -10.19 | 1 | 5 | 0 | 53 | 369.44 | 4 | ↓ |
