| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2010 | 13 | Yes |
Popular Name: (3R)-N1-ethyl-N1-(2-methoxyethyl)-N3-methyl-butane-1,3-diamine (3R)-N1-ethyl-N1-(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) | 1.09 | 2.02 | -36.67 | 2 | 3 | 1 | 29 | 189.323 | 8 | ↓ |
| Hi High (pH 8-9.5) | 1.09 | 3.47 | -28.77 | 2 | 3 | 1 | 26 | 189.323 | 8 | ↓ |
