| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 20 | Yes |
Popular Name: (2S)-2-amino-N-cyclopropyl-2-phenyl-N-[[(3R)-tetrahydrofuran-3-yl]methyl]acetamide (2S)-2-amino-N-cyclopropyl-2-phe…
| 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) | -0.37 | 4.97 | -47.92 | 3 | 4 | 1 | 57 | 275.372 | 5 | ↓ |
| Mid Mid (pH 6-8) | -0.37 | 4.82 | -9.24 | 2 | 4 | 0 | 56 | 274.364 | 5 | ↓ |
