| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2010 | 19 | Yes |
Popular Name: (2S)-N-cyclopentyl-2-[[2-[(2S)-tetrahydrofuran-2-yl]acetyl]amino]propanamide (2S)-N-cyclopentyl-2-[[2-[(2S)-t…
| 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) | 0.90 | 3.82 | -11.18 | 2 | 5 | 0 | 67 | 268.357 | 5 | ↓ |
