| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 17 | Yes |
Popular Name: (2R)-N',N',4-trimethyl-N-[(1-methylpyrazol-4-yl)methyl]pentane-1,2-diamine (2R)-N',N',4-trimethyl-N-[(1-met…
| 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) | 1.54 | 5.29 | -41.86 | 2 | 4 | 1 | 38 | 239.387 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.54 | 3.05 | -4.96 | 1 | 4 | 0 | 33 | 238.379 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.54 | 7.38 | -118.93 | 3 | 4 | 2 | 39 | 240.395 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.54 | 6.91 | -35.27 | 2 | 4 | 1 | 34 | 239.387 | 7 | ↓ |
