| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2009 | 14 | Yes |
Popular Name: (3R)-N1-methyl-N1-(3-pyridylmethyl)butane-1,3-diamine (3R)-N1-methyl-N1-(3-pyridylmeth…
| 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) | -0.02 | 1.71 | -45.39 | 3 | 3 | 1 | 44 | 194.302 | 5 | ↓ |
| Mid Mid (pH 6-8) | -0.02 | 3.75 | -36.57 | 3 | 3 | 1 | 43 | 194.302 | 5 | ↓ |
