In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
May 4th, 2010 | 16 | Yes |
Popular Name: N'-tert-butyl-N-ethyl-N-[(1S)-2-methoxy-1-methyl-ethyl]propane-1,3-diamine N'-tert-butyl-N-ethyl-N-[(1S)-2-…
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) | 2.27 | 3.84 | -34.18 | 2 | 3 | 1 | 29 | 231.404 | 9 | ↓ |
Hi High (pH 8-9.5) | 2.27 | 4.79 | -29.25 | 2 | 3 | 1 | 26 | 231.404 | 9 | ↓ |