| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2010 | 21 | Yes |
Popular Name: (1R)-1-(4-isopropoxyphenyl)-N,N'-dimethyl-N'-[(1S)-1-methylbutyl]ethane-1,2-diamine (1R)-1-(4-isopropoxyphenyl)-N,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) | 4.27 | 9.68 | -112.94 | 3 | 3 | 2 | 30 | 294.483 | 9 | ↓ |
| Mid Mid (pH 6-8) | 4.27 | 8.53 | -32.64 | 2 | 3 | 1 | 26 | 293.475 | 9 | ↓ |
| Mid Mid (pH 6-8) | 4.27 | 7.95 | -41.1 | 2 | 3 | 1 | 29 | 293.475 | 9 | ↓ |
