| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 27th, 2004 | 27 | Yes |
Popular Name: (2S)-N-cyclopentyl-3-phenyl-2-(tosylamino)propionamide (2S)-N-cyclopentyl-3-phenyl-2-(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) | 3.75 | -4.42 | -14.36 | 2 | 5 | 0 | 75 | 386.517 | 7 | ↓ |
