| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 22nd, 2010 | 17 | Yes |
Popular Name: (2S)-2-(aminomethyl)-N,3-dimethyl-N-[(1-methylpyrazol-4-yl)methyl]butanamide (2S)-2-(aminomethyl)-N,3-dimethy…
| 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) | 0.49 | 3.24 | -55.65 | 3 | 5 | 1 | 66 | 239.343 | 5 | ↓ |
