| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2010 | 15 | Yes |
Popular Name: N'-[(1R)-2-(2-furyl)-1-methyl-ethyl]-N-propyl-ethane-1,2-diamine N'-[(1R)-2-(2-furyl)-1-methyl-et…
| 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) | 1.80 | 5.55 | -113.14 | 4 | 3 | 2 | 46 | 212.337 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.80 | 4.19 | -36.12 | 3 | 3 | 1 | 42 | 211.329 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.80 | 4.37 | -36.87 | 3 | 3 | 1 | 42 | 211.329 | 8 | ↓ |
