| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2009 | 19 | Yes |
Popular Name: (1R)-1-(4-ethoxyphenyl)-N'-methyl-N'-[(1R)-1-methylbutyl]ethane-1,2-diamine (1R)-1-(4-ethoxyphenyl)-N'-methy…
| 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) | 1.66 | 7.27 | -36.94 | 3 | 3 | 1 | 40 | 265.421 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.66 | 7.58 | -127.95 | 4 | 3 | 2 | 41 | 266.429 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.66 | 5.92 | -43.17 | 3 | 3 | 1 | 40 | 265.421 | 8 | ↓ |
