| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 8th, 2010 | 16 | Yes |
Popular Name: N-[(1S)-2-(cyclopropylmethylamino)-1-methyl-2-oxo-ethyl]-2,2-dimethyl-propanamide N-[(1S)-2-(cyclopropylmethylamin…
| 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) | 1.76 | 3.45 | -7.87 | 2 | 4 | 0 | 58 | 226.32 | 5 | ↓ |
