| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2010 | 16 | No |
Popular Name: (2R)-N2-methyl-4-methylsulfanyl-N2-[(2-methylthiazol-4-yl)methyl]butane-1,2-diamine (2R)-N2-methyl-4-methylsulfanyl-…
| 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) | 0.21 | 2.84 | -47.04 | 3 | 3 | 1 | 44 | 260.452 | 7 | ↓ |
| Hi High (pH 8-9.5) | 0.21 | 4.41 | -32.85 | 3 | 3 | 1 | 43 | 260.452 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 0.21 | 5.23 | -120.65 | 4 | 3 | 2 | 45 | 261.46 | 7 | ↓ |
