| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 1st, 2011 | 18 | Yes |
Popular Name: (2S)-N-[2-(cyclohexylamino)-2-oxo-ethyl]-2-cyclopropyl-propanamide (2S)-N-[2-(cyclohexylamino)-2-ox…
| 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) | 2.55 | 4.64 | -7.59 | 2 | 4 | 0 | 58 | 252.358 | 5 | ↓ |
