| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2010 | 16 | Yes |
Popular Name: (3R)-N3-ethyl-N1-methyl-N1-[(1-methylpyrazol-4-yl)methyl]butane-1,3-diamine (3R)-N3-ethyl-N1-methyl-N1-[(1-m…
| 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 | 3.89 | -39.63 | 2 | 4 | 1 | 38 | 225.36 | 7 | ↓ |
| Mid Mid (pH 6-8) | 0.88 | 6.22 | -109.29 | 3 | 4 | 2 | 39 | 226.368 | 7 | ↓ |
