| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2010 | 15 | Yes |
Popular Name: (3R)-N1,N1-dimethyl-N3-[(1-methylpyrazol-4-yl)methyl]butane-1,3-diamine (3R)-N1,N1-dimethyl-N3-[(1-methy…
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| 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) | 0.50 | 5.69 | -106.68 | 3 | 4 | 2 | 39 | 212.341 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.50 | 4.64 | -36.77 | 2 | 4 | 1 | 34 | 211.333 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.50 | 3.21 | -40.64 | 2 | 4 | 1 | 38 | 211.333 | 6 | ↓ |
