| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 14 | Yes |
Popular Name: (1S)-1-(2-furyl)-N-isobutyl-N-methyl-ethane-1,2-diamine (1S)-1-(2-furyl)-N-isobutyl-N-me…
| 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) | 1.11 | 3.24 | -44.34 | 3 | 3 | 1 | 44 | 197.302 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.11 | 4.96 | -121.46 | 4 | 3 | 2 | 45 | 198.31 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.11 | 4.34 | -28.73 | 3 | 3 | 1 | 44 | 197.302 | 5 | ↓ |
