| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 16 | No |
Popular Name: (2R)-N2-methyl-N2-[(2-methyl-3-furyl)methyl]-4-methylsulfanyl-butane-1,2-diamine (2R)-N2-methyl-N2-[(2-methyl-3-f…
| 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) | 0.50 | 3.68 | -48.04 | 3 | 3 | 1 | 44 | 243.396 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 0.50 | 5.93 | -127.39 | 4 | 3 | 2 | 45 | 244.404 | 7 | ↓ |
