| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2010 | 12 | Yes |
Popular Name: (3R)-N3-(2-methoxyethyl)-N1,N1-dimethyl-butane-1,3-diamine (3R)-N3-(2-methoxyethyl)-N1,N1-d…
| 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) | 0.71 | 4.01 | -95.61 | 3 | 3 | 2 | 30 | 176.304 | 7 | ↓ |
| Mid Mid (pH 6-8) | 0.71 | 2.92 | -30.28 | 2 | 3 | 1 | 26 | 175.296 | 7 | ↓ |
