| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2010 | 20 | Yes |
Popular Name: (2S)-N2-[(2-allyloxyphenyl)methyl]-N1,N1-diethyl-propane-1,2-diamine (2S)-N2-[(2-allyloxyphenyl)methy…
| 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) | 3.26 | 7.89 | -30.06 | 2 | 3 | 1 | 29 | 277.432 | 10 | ↓ |
| Mid Mid (pH 6-8) | 3.26 | 8.37 | -33.5 | 2 | 3 | 1 | 26 | 277.432 | 10 | ↓ |
| Lo Low (pH 4.5-6) | 3.26 | 9.56 | -107.9 | 3 | 3 | 2 | 30 | 278.44 | 10 | ↓ |
