| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 17 | Yes |
Popular Name: (2R,3S)-N1-(2-dimethylaminoethyl)-N1-isobutyl-3-methyl-pentane-1,2-diamine (2R,3S)-N1-(2-dimethylaminoethyl…
| 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) | 1.98 | 6.3 | -100.48 | 4 | 3 | 2 | 35 | 245.455 | 9 | ↓ |
| Hi High (pH 8-9.5) | 1.98 | 3.78 | -38.98 | 3 | 3 | 1 | 34 | 244.447 | 9 | ↓ |
