| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2010 | 16 | Yes |
Popular Name: (2S)-N1-ethyl-N2-methyl-N2-[(1-methylpyrazol-4-yl)methyl]butane-1,2-diamine (2S)-N1-ethyl-N2-methyl-N2-[(1-m…
| 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) | 0.80 | 4.29 | -41.08 | 2 | 4 | 1 | 38 | 225.36 | 7 | ↓ |
| Hi High (pH 8-9.5) | 0.80 | 2.93 | -4.68 | 1 | 4 | 0 | 33 | 224.352 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 0.80 | 5.97 | -119.63 | 3 | 4 | 2 | 39 | 226.368 | 7 | ↓ |
