| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 29 | Yes |
Popular Name: (2S)-3-methyl-N-[(1S)-1-phenylethyl]-2-[[2-(trifluoromethyl)phenyl]carbamoylamino]butanamide (2S)-3-methyl-N-[(1S)-1-phenylet…
| 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) | 4.47 | 8.7 | -7.87 | 3 | 5 | 0 | 70 | 407.436 | 7 | ↓ |
