| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 16 | Yes |
Popular Name: (2S)-2-amino-2-cyclopropyl-N-methyl-N-[[(2S)-tetrahydrofuran-2-yl]methyl]propanamide (2S)-2-amino-2-cyclopropyl-N-met…
| 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) | 0.75 | 3.18 | -44.23 | 3 | 4 | 1 | 57 | 227.328 | 4 | ↓ |
