| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2010 | 17 | Yes |
Popular Name: (2S)-2-ethyl-N-[(1R)-2-(2-furyl)-1-methyl-ethyl]hexan-1-amine (2S)-2-ethyl-N-[(1R)-2-(2-furyl)…
| 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) | 4.68 | 8.99 | -36.34 | 2 | 2 | 1 | 30 | 238.395 | 9 | ↓ |
