| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 20th, 2010 | 28 | Yes |
Popular Name: (2S)-N2-(1-adamantyl)-N1-(4-chlorophenyl)pyrrolidine-1,2-dicarboxamide (2S)-N2-(1-adamantyl)-N1-(4-chlo…
| 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) | 4.79 | 9.33 | -15.86 | 2 | 5 | 0 | 61 | 401.938 | 3 | ↓ |
