| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 21 | Yes |
Popular Name: (1R)-2-ethyl-N-[(1S)-1-(5-methyl-2-furyl)ethyl]-1-phenyl-butan-1-amine (1R)-2-ethyl-N-[(1S)-1-(5-methyl…
| 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) | 5.24 | 10.82 | -31.19 | 2 | 2 | 1 | 30 | 286.439 | 7 | ↓ |
