| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2009 | 32 | Yes |
Popular Name: (2R)-N-[(1S,2S)-1-(tert-butylcarbamoyl)-2-phenyl-propyl]-2-ethyl-N-(2-furylmethyl)hexanamide (2R)-N-[(1S,2S)-1-(tert-butylcar…
| 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) | 6.39 | 13.95 | -9.39 | 1 | 5 | 0 | 63 | 440.628 | 12 | ↓ |
