| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 25 | Yes |
Popular Name: 3,3-dimethyl-N-[(1R)-2-methyl-1-[[(1R)-tetralin-1-yl]carbamoyl]propyl]butanamide 3,3-dimethyl-N-[(1R)-2-methyl-1-…
| 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) | 3.07 | 8.58 | -6.57 | 2 | 4 | 0 | 58 | 344.499 | 6 | ↓ |
