| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 16th, 2010 | 17 | Yes |
Popular Name: (1S,3S)-N-ethyl-1-(2-furyl)-3,5,5-trimethyl-hexan-1-amine (1S,3S)-N-ethyl-1-(2-furyl)-3,5,…
| 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) | 4.30 | 8.22 | -36.19 | 2 | 2 | 1 | 30 | 238.395 | 7 | ↓ |
