| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2008 | 17 | Yes |
Popular Name: (2S)-N-tert-butyl-2-[[(1S,2S)-2-methylcyclohexyl]amino]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) | 2.87 | 5.72 | -34.89 | 3 | 3 | 1 | 46 | 241.399 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.87 | 4.59 | -7.72 | 2 | 3 | 0 | 41 | 240.391 | 4 | ↓ |
