| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2009 | 35 | Yes |
Popular Name: (2S)-N-tert-butyl-2-[(2,2-diphenylacetyl)-(2-furylmethyl)amino]-3-ethyl-pentanamide (2S)-N-tert-butyl-2-[(2,2-diphen…
| 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) | 5.92 | 14.29 | -9.01 | 1 | 5 | 0 | 63 | 474.645 | 11 | ↓ |
