| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 16th, 2010 | 15 | Yes |
Popular Name: (1S,2R)-1-(2-furyl)-2-methyl-N-propyl-pentan-1-amine (1S,2R)-1-(2-furyl)-2-methyl-N-p…
| 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) | 4.00 | 7.4 | -34.72 | 2 | 2 | 1 | 30 | 210.341 | 7 | ↓ |
