| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2010 | 15 | Yes |
Popular Name: (3R)-N1,N1-bis(2-methoxyethyl)-N3-methyl-butane-1,3-diamine (3R)-N1,N1-bis(2-methoxyethyl)-N…
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| 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) | 0.70 | 3.72 | -99.19 | 3 | 4 | 2 | 40 | 220.357 | 10 | ↓ |
| Hi High (pH 8-9.5) | 0.70 | 2.64 | -29.8 | 2 | 4 | 1 | 35 | 219.349 | 10 | ↓ |
| Hi High (pH 8-9.5) | 0.70 | 1.59 | -33.03 | 2 | 4 | 1 | 38 | 219.349 | 10 | ↓ |
