| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2010 | 18 | Yes |
Popular Name: (2S)-N-tert-butyl-2-[[(1S,2S)-2-methylcyclohexyl]methylamino]propanamide (2S)-N-tert-butyl-2-[[(1S,2S)-2-…
| 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) | 3.25 | 6.45 | -38.23 | 3 | 3 | 1 | 46 | 255.426 | 5 | ↓ |
