| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 23rd, 2009 | 19 | Yes |
Popular Name: 2,2-dimethyl-N-[(1R)-1-tetralin-6-ylethyl]propanamide 2,2-dimethyl-N-[(1R)-1-tetralin-…
| 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) | 4.59 | 8.88 | -7.01 | 1 | 2 | 0 | 29 | 259.393 | 3 | ↓ |
