| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2010 | 18 | Yes |
Popular Name: (2R)-N1-(2-methoxyethyl)-N1-(3-methoxypropyl)-N2,3,3-trimethyl-butane-1,2-diamine (2R)-N1-(2-methoxyethyl)-N1-(3-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) | 2.06 | 4.85 | -36.79 | 2 | 4 | 1 | 38 | 261.43 | 11 | ↓ |
| Mid Mid (pH 6-8) | 2.06 | 5 | -30.51 | 2 | 4 | 1 | 35 | 261.43 | 11 | ↓ |
