| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 19 | Yes |
Popular Name: (1S)-N-[(1R)-1-(2-furyl)ethyl]-2,2-dimethyl-1-phenyl-propan-1-amine (1S)-N-[(1R)-1-(2-furyl)ethyl]-2…
| 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) | 4.60 | 9.15 | -32.02 | 2 | 2 | 1 | 30 | 258.385 | 5 | ↓ |
