| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2009 | 21 | Yes |
Popular Name: (1S)-3,3-dimethyl-1-phenyl-N-[(1R)-1-(3-pyridyl)ethyl]butan-1-amine (1S)-3,3-dimethyl-1-phenyl-N-[(1…
| 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) | 3.47 | 9.54 | -40.09 | 2 | 2 | 1 | 29 | 283.439 | 6 | ↓ |
