| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 17 | Yes |
Popular Name: (1R)-N-methyl-1-(1-methylpyrazol-4-yl)-N-[(1S)-1,2,2-trimethylpropyl]ethane-1,2-diamine (1R)-N-methyl-1-(1-methylpyrazol…
| 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) | 1.14 | 3.34 | -48.3 | 3 | 4 | 1 | 49 | 239.387 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.14 | 4.54 | -31.13 | 3 | 4 | 1 | 48 | 239.387 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.14 | 4.83 | -121.18 | 4 | 4 | 2 | 50 | 240.395 | 5 | ↓ |
