| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2008 | 17 | Yes |
Popular Name: N-[(1R)-1-(4-methoxyphenyl)propyl]-N',N'-dimethyl-ethane-1,2-diamine N-[(1R)-1-(4-methoxyphenyl)propy…
| 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) | 1.74 | 4.75 | -42.65 | 2 | 3 | 1 | 29 | 237.367 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.74 | 6.03 | -38.45 | 2 | 3 | 1 | 26 | 237.367 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 1.74 | 7.27 | -120.31 | 3 | 3 | 2 | 30 | 238.375 | 7 | ↓ |
