| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2009 | 18 | Yes |
Popular Name: N-[(1S)-1,2-dimethylpropyl]-4-(ethylaminomethyl)-N,2,5-trimethyl-pyrazol-3-amine N-[(1S)-1,2-dimethylpropyl]-4-(e…
| 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) | 2.15 | 7.29 | -37.57 | 2 | 4 | 1 | 38 | 253.414 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.15 | 6.42 | -24.41 | 2 | 4 | 1 | 34 | 253.414 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.15 | 6.29 | -4.35 | 1 | 4 | 0 | 33 | 252.406 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.15 | 7.54 | -91.87 | 3 | 4 | 2 | 39 | 254.422 | 6 | ↓ |
