| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 12th, 2010 | 20 | Yes |
Popular Name: (2R)-N-[(6-chloro-3-pyridyl)methyl]-N-(3-pyridylmethyl)butan-2-amine (2R)-N-[(6-chloro-3-pyridyl)meth…
| 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) | 2.90 | 8.17 | -47.47 | 1 | 3 | 1 | 30 | 290.818 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.90 | 5.85 | -7.27 | 0 | 3 | 0 | 29 | 289.81 | 6 | ↓ |
