| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2008 | 19 | Yes |
Popular Name: (1S)-N',N'-dimethyl-N-[(2-methylthiazol-4-yl)methyl]-1-phenyl-ethane-1,2-diamine (1S)-N',N'-dimethyl-N-[(2-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) | 1.99 | 6.95 | -34.93 | 2 | 3 | 1 | 29 | 276.429 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.99 | 8.21 | -112.71 | 3 | 3 | 2 | 34 | 277.437 | 6 | ↓ |
