| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2010 | 18 | Yes |
Popular Name: (2S)-N2-ethyl-N1,3,3-trimethyl-N1-[(1-methylpyrazol-4-yl)methyl]butane-1,2-diamine (2S)-N2-ethyl-N1,3,3-trimethyl-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) | 1.97 | 7.18 | -39.36 | 2 | 4 | 1 | 38 | 253.414 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.97 | 7.47 | -111.94 | 3 | 4 | 2 | 39 | 254.422 | 7 | ↓ |
