| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2008 | 17 | Yes |
Popular Name: (2S)-N-[(4-methoxy-3,5-dimethyl-2-pyridyl)methyl]-3-methyl-butan-2-amine (2S)-N-[(4-methoxy-3,5-dimethyl-…
| 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 | 6.13 | -36.29 | 2 | 3 | 1 | 39 | 237.367 | 5 | ↓ |
