| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 30 | Yes |
Popular Name: (2S,3S)-2-[[2-(4-methoxyphenyl)acetyl]amino]-3-methyl-N-[(1R)-tetralin-1-yl]pentanamide (2S,3S)-2-[[2-(4-methoxyphenyl)a…
| 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) | 3.46 | 9.96 | -11.76 | 2 | 5 | 0 | 67 | 408.542 | 8 | ↓ |
