| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2010 | 18 | Yes |
Popular Name: (2S)-N1,N2-diethyl-3,3-dimethyl-N1-[[(2S)-tetrahydrofuran-2-yl]methyl]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) | 2.94 | 7.72 | -101.9 | 3 | 3 | 2 | 30 | 258.45 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.94 | 6.71 | -28.33 | 2 | 3 | 1 | 26 | 257.442 | 8 | ↓ |
