| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2010 | 21 | Yes |
Popular Name: (1R)-1-(3-methoxyphenyl)-N,N'-dimethyl-N'-[(1-methylpyrazol-4-yl)methyl]ethane-1,2-diamine (1R)-1-(3-methoxyphenyl)-N,N'-di…
| 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) | 1.52 | 6.05 | -42.9 | 2 | 5 | 1 | 44 | 289.403 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.52 | 4.29 | -7.2 | 1 | 5 | 0 | 42 | 288.395 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 1.52 | 7.2 | -127.88 | 3 | 5 | 2 | 48 | 290.411 | 7 | ↓ |
