| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2010 | 19 | Yes |
Popular Name: (2S)-N1,N2-diethyl-3,3-dimethyl-N1-(4-pyridylmethyl)butane-1,2-diamine (2S)-N1,N2-diethyl-3,3-dimethyl-…
| 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) | 2.68 | 8.5 | -110.97 | 3 | 3 | 2 | 34 | 265.445 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.68 | 7.38 | -36.31 | 2 | 3 | 1 | 29 | 264.437 | 8 | ↓ |
