| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 15 | Yes |
Popular Name: (1R)-1-(2-furyl)-N-isopentyl-N-methyl-ethane-1,2-diamine (1R)-1-(2-furyl)-N-isopentyl-N-m…
| 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) | 1.64 | 3.5 | -42.98 | 3 | 3 | 1 | 44 | 211.329 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.64 | 4.83 | -33.33 | 3 | 3 | 1 | 44 | 211.329 | 6 | ↓ |
