| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 19 | Yes |
Popular Name: (1R)-N-benzyl-N-ethyl-1-(1-methylpyrazol-4-yl)ethane-1,2-diamine (1R)-N-benzyl-N-ethyl-1-(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) | 0.88 | 6.08 | -33.95 | 3 | 4 | 1 | 48 | 259.377 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.88 | 4.03 | -6.44 | 2 | 4 | 0 | 47 | 258.369 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.88 | 4.28 | -53.5 | 3 | 4 | 1 | 49 | 259.377 | 6 | ↓ |
