| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2008 | 19 | Yes |
Popular Name: N-[(1R)-1-(2,5-dimethyl-3-furyl)ethyl]-N',N'-diisopropyl-ethane-1,2-diamine N-[(1R)-1-(2,5-dimethyl-3-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) | 2.82 | 7.56 | -33.74 | 2 | 3 | 1 | 30 | 267.437 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.82 | 6.75 | -40.02 | 2 | 3 | 1 | 33 | 267.437 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.82 | 8.81 | -112.86 | 3 | 3 | 2 | 34 | 268.445 | 7 | ↓ |
