| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 17th, 2009 | 20 | Yes |
Popular Name: (2S)-N-cyclopropyl-2-phenyl-2-[[(2S)-tetrahydrofuran-2-yl]methylamino]acetamide (2S)-N-cyclopropyl-2-phenyl-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) | 1.53 | 5.64 | -36.38 | 3 | 4 | 1 | 55 | 275.372 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.53 | 4.48 | -10.29 | 2 | 4 | 0 | 50 | 274.364 | 6 | ↓ |
