| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 14 | Yes |
Popular Name: (2R)-N-[(1S)-1-(2-furyl)ethyl]-3-methoxy-2-methyl-propan-1-amine (2R)-N-[(1S)-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) | 2.04 | 4.42 | -37.99 | 2 | 3 | 1 | 39 | 198.286 | 6 | ↓ |
