| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 16 | Yes |
Popular Name: (2S)-N-[(1S)-1-(1-ethylpyrazol-4-yl)ethyl]-3-methoxy-2-methyl-propan-1-amine (2S)-N-[(1S)-1-(1-ethylpyrazol-4…
| 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) | 1.54 | 4.98 | -41.62 | 2 | 4 | 1 | 44 | 226.344 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.54 | 3.8 | -6.1 | 1 | 4 | 0 | 39 | 225.336 | 7 | ↓ |
