| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2010 | 18 | Yes |
Popular Name: (2S)-N1-isobutyl-N2-methyl-N2-(2-pyridylmethyl)butane-1,2-diamine (2S)-N1-isobutyl-N2-methyl-N2-(2…
| 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) | 1.99 | 8.16 | -119.61 | 3 | 3 | 2 | 34 | 251.418 | 8 | ↓ |
