| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 7th, 2009 | 13 | Yes |
Popular Name: (2S)-N-[(1R)-1-(2-furyl)ethyl]-3-methyl-butan-2-amine (2S)-N-[(1R)-1-(2-furyl)ethyl]-3…
| 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) | 2.77 | 5.73 | -32.68 | 2 | 2 | 1 | 30 | 182.287 | 4 | ↓ |
