| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2010 | 21 | Yes |
Popular Name: (1R)-1-(4-dimethylaminophenyl)-N-methyl-N-[(2-methylthiazol-4-yl)methyl]ethane-1,2-diamine (1R)-1-(4-dimethylaminophenyl)-N…
| 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) | 1.11 | 4.39 | -51.77 | 3 | 4 | 1 | 47 | 305.471 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.11 | 6.16 | -117.93 | 4 | 4 | 2 | 48 | 306.479 | 6 | ↓ |
