| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2010 | 14 | Yes |
Popular Name: (2S)-N1,N2-dimethyl-N1-[(1-methylpyrazol-4-yl)methyl]propane-1,2-diamine (2S)-N1,N2-dimethyl-N1-[(1-methy…
| 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) | 0.23 | 3 | -39.95 | 2 | 4 | 1 | 38 | 197.306 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.23 | 1.81 | -4.73 | 1 | 4 | 0 | 33 | 196.298 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 0.23 | 4.86 | -117.33 | 3 | 4 | 2 | 39 | 198.314 | 5 | ↓ |
