| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 27 | Yes |
Popular Name: (2R)-3-methyl-2-[(2-phenylacetyl)amino]-N-[(1R)-tetralin-1-yl]butanamide (2R)-3-methyl-2-[(2-phenylacetyl…
| 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) | 2.90 | 9.7 | -9.49 | 2 | 4 | 0 | 58 | 364.489 | 6 | ↓ |
