| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2009 | 20 | Yes |
Popular Name: (1R)-3,3-dimethyl-1-phenyl-N-(2-pyridylmethyl)butan-1-amine (1R)-3,3-dimethyl-1-phenyl-N-(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) | 2.98 | 8.92 | -38.69 | 2 | 2 | 1 | 29 | 269.412 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.98 | 7.75 | -4.14 | 1 | 2 | 0 | 25 | 268.404 | 6 | ↓ |
