| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2010 | 21 | Yes |
Popular Name: (1R)-N'-ethyl-N'-(2-methoxyethyl)-1-(4-methoxyphenyl)-N-propyl-ethane-1,2-diamine (1R)-N'-ethyl-N'-(2-methoxyethyl…
| 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) | 3.00 | 5.79 | -41.32 | 2 | 4 | 1 | 38 | 295.447 | 11 | ↓ |
| Mid Mid (pH 6-8) | 3.01 | 7.11 | -34.74 | 2 | 4 | 1 | 35 | 295.447 | 11 | ↓ |
