| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 22nd, 2011 | 21 | Yes |
Popular Name: (1S)-2-ethyl-1-(2-furyl)-2-phenyl-N-propyl-butan-1-amine (1S)-2-ethyl-1-(2-furyl)-2-pheny…
| 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 | 9.82 | -37.13 | 2 | 2 | 1 | 30 | 286.439 | 8 | ↓ |
