| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 11th, 2009 | 17 | Yes |
Popular Name: (1S)-1-cyclopropyl-N-[(4-methoxy-3,5-dimethyl-2-pyridyl)methyl]ethanamine (1S)-1-cyclopropyl-N-[(4-methoxy…
| 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) | 2.73 | 5.84 | -36.12 | 2 | 3 | 1 | 39 | 235.351 | 5 | ↓ |
