| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2010 | 17 | Yes |
Popular Name: (2R)-N1-isopropyl-N2,N2-bis(2-methoxyethyl)butane-1,2-diamine (2R)-N1-isopropyl-N2,N2-bis(2-me…
| 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) | 1.64 | 3.78 | -31.41 | 2 | 4 | 1 | 38 | 247.403 | 11 | ↓ |
| Hi High (pH 8-9.5) | 1.64 | 2.2 | -1.34 | 1 | 4 | 0 | 34 | 246.395 | 11 | ↓ |
| Lo Low (pH 4.5-6) | 1.64 | 5.32 | -107.69 | 3 | 4 | 2 | 40 | 248.411 | 11 | ↓ |
