In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
August 16th, 2004 | 29 | Yes |
Popular Name: N-benzyl-N-[(1R)-2-(cyclopentylamino)-2-keto-1-(2-thienyl)ethyl]-2-furamide N-benzyl-N-[(1R)-2-(cyclopentyla…
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) | 4.02 | 0.51 | -16.14 | 1 | 5 | 0 | 62 | 408.523 | 7 | ↓ |