| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2010 | 14 | Yes |
Popular Name: (2R)-N1-methyl-N1-[(2-methylthiazol-4-yl)methyl]butane-1,2-diamine (2R)-N1-methyl-N1-[(2-methylthia…
| 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) | 0.37 | 2.3 | -39.61 | 3 | 3 | 1 | 44 | 214.358 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 0.37 | 4.29 | -117.17 | 4 | 3 | 2 | 45 | 215.366 | 5 | ↓ |
