| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 21 | Yes |
Popular Name: (1R)-2,2-dimethyl-N-[(1S)-1-(o-tolyl)ethyl]-1-phenyl-propan-1-amine (1R)-2,2-dimethyl-N-[(1S)-1-(o-t…
| 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) | 5.74 | 11.71 | -33.97 | 2 | 1 | 1 | 17 | 282.451 | 5 | ↓ |
| Hi High (pH 8-9.5) | 5.74 | 10.99 | -1.98 | 1 | 1 | 0 | 12 | 281.443 | 5 | ↓ |
