| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 20 | Yes |
Popular Name: (1R)-1-(4-isopropoxyphenyl)-N'-methyl-N'-[(2S)-2-methylbutyl]ethane-1,2-diamine (1R)-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) | 1.88 | 8.05 | -35.13 | 3 | 3 | 1 | 40 | 279.448 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.88 | 8.44 | -131.19 | 4 | 3 | 2 | 41 | 280.456 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.88 | 6.78 | -43.2 | 3 | 3 | 1 | 40 | 279.448 | 8 | ↓ |
