| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2010 | 20 | Yes |
Popular Name: (1R)-1-(4-methoxyphenyl)-N-methyl-N-[(2-methylthiazol-4-yl)methyl]ethane-1,2-diamine (1R)-1-(4-methoxyphenyl)-N-methy…
| 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) | 1.07 | 3.28 | -54.91 | 3 | 4 | 1 | 53 | 292.428 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.07 | 5.04 | -123.24 | 4 | 4 | 2 | 54 | 293.436 | 6 | ↓ |
