| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2010 | 15 | Yes |
Popular Name: (3R)-N1,N1-dimethyl-N3-(2-pyridylmethyl)butane-1,3-diamine (3R)-N1,N1-dimethyl-N3-(2-pyridy…
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| 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) | 0.96 | 6.05 | -102.02 | 3 | 3 | 2 | 34 | 209.337 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.96 | 3.59 | -35.87 | 2 | 3 | 1 | 33 | 208.329 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.96 | 5.02 | -34.68 | 2 | 3 | 1 | 29 | 208.329 | 6 | ↓ |
