| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2010 | 22 | Yes |
Popular Name: N-[4-[[(1S)-2-(4-chlorophenyl)-1-methyl-ethyl]amino]-4-oxo-butyl]cyclopropanecarboxamide N-[4-[[(1S)-2-(4-chlorophenyl)-1…
| 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) | 2.75 | 7.32 | -13.82 | 2 | 4 | 0 | 58 | 322.836 | 8 | ↓ |
