| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 18 | Yes |
Popular Name: (2R)-3-ethyl-N',N'-dimethyl-N-[(1-methylpyrazol-4-yl)methyl]pentane-1,2-diamine (2R)-3-ethyl-N',N'-dimethyl-N-[(…
| 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) | 2.02 | 5.68 | -36.4 | 2 | 4 | 1 | 34 | 253.414 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.02 | 4.8 | -42.84 | 2 | 4 | 1 | 38 | 253.414 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.02 | 7.03 | -126.22 | 3 | 4 | 2 | 39 | 254.422 | 8 | ↓ |
