| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2010 | 19 | Yes |
Popular Name: (2S)-N1-tert-butyl-N2,3-dimethyl-N2-[(1-methylpyrazol-4-yl)methyl]butane-1,2-diamine (2S)-N1-tert-butyl-N2,3-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) | 2.20 | 5.65 | -38.1 | 2 | 4 | 1 | 38 | 267.441 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.20 | 4.46 | -4.29 | 1 | 4 | 0 | 33 | 266.433 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 2.20 | 7.65 | -115.07 | 3 | 4 | 2 | 39 | 268.449 | 7 | ↓ |
