| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 21 | Yes |
Popular Name: (2S)-N1-[(S)-2-furyl-(1-methylimidazol-2-yl)methyl]-N2,N2,3-trimethyl-butane-1,2-diamine (2S)-N1-[(S)-2-furyl-(1-methylim…
| 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) | 1.83 | 6.83 | -87.02 | 3 | 5 | 2 | 49 | 292.427 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.83 | 4.95 | -9.28 | 1 | 5 | 0 | 46 | 290.411 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.83 | 6.67 | -37.49 | 2 | 5 | 1 | 47 | 291.419 | 7 | ↓ |
