| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2010 | 17 | Yes |
Popular Name: (3R)-N3-ethyl-N1-(2-methoxyethyl)-N1-(3-methoxypropyl)butane-1,3-diamine (3R)-N3-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) | 1.34 | 3.17 | -32.69 | 2 | 4 | 1 | 38 | 247.403 | 12 | ↓ |
| Hi High (pH 8-9.5) | 1.34 | 4.03 | -35.7 | 2 | 4 | 1 | 35 | 247.403 | 12 | ↓ |
