| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2009 | 19 | Yes |
Popular Name: (1S)-N-[(1R,2R)-1,2-dimethylbutyl]-3,3-dimethyl-1-phenyl-butan-1-amine (1S)-N-[(1R,2R)-1,2-dimethylbuty…
| 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) | 4.71 | 10.22 | -35.34 | 2 | 1 | 1 | 17 | 262.461 | 7 | ↓ |
