| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 21 | Yes |
Popular Name: (1S)-1-(4-isopropoxyphenyl)-N'-methyl-N'-[(1S)-1,2,2-trimethylpropyl]ethane-1,2-diamine (1S)-1-(4-isopropoxyphenyl)-N'-m…
| 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) | 2.29 | 8.35 | -125.73 | 4 | 3 | 2 | 41 | 294.483 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.29 | 7.09 | -42.51 | 3 | 3 | 1 | 40 | 293.475 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.29 | 7.91 | -32.97 | 3 | 3 | 1 | 40 | 293.475 | 7 | ↓ |
