| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 16 | Yes |
Popular Name: (2R)-N1-[(5-iodo-2-furyl)methyl]-N2,N2,3-trimethyl-butane-1,2-diamine (2R)-N1-[(5-iodo-2-furyl)methyl]…
| 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) | 3.10 | 5.51 | -39.19 | 2 | 3 | 1 | 33 | 337.225 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.10 | 5.61 | -1.84 | 1 | 3 | 0 | 28 | 336.217 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.10 | 8.02 | -116.48 | 3 | 3 | 2 | 34 | 338.233 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.10 | 7.63 | -32.64 | 2 | 3 | 1 | 30 | 337.225 | 6 | ↓ |
