| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 30th, 2010 | 13 | Yes |
Popular Name: N-[(1S)-2-(2-furyl)-1-methyl-ethyl]-N'-methyl-ethane-1,2-diamine N-[(1S)-2-(2-furyl)-1-methyl-eth…
| 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) | 1.27 | 3.98 | -107.72 | 4 | 3 | 2 | 46 | 184.283 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.27 | 2.53 | -34.29 | 3 | 3 | 1 | 42 | 183.275 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.27 | 2.82 | -36.38 | 3 | 3 | 1 | 42 | 183.275 | 6 | ↓ |
