| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 26th, 2010 | 14 | Yes |
Popular Name: N-(2-butoxyethyl)-N'-ethyl-N-methyl-ethane-1,2-diamine N-(2-butoxyethyl)-N'-ethyl-N-met…
| 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) | 1.57 | 3.51 | -35.23 | 2 | 3 | 1 | 29 | 203.35 | 10 | ↓ |
| Hi High (pH 8-9.5) | 1.57 | 2.14 | -2.49 | 1 | 3 | 0 | 24 | 202.342 | 10 | ↓ |
| Mid Mid (pH 6-8) | 1.58 | 4.58 | -31.55 | 2 | 3 | 1 | 26 | 203.35 | 10 | ↓ |
