| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 19 | Yes |
Popular Name: (2S)-2-[(2-allyloxyphenyl)methylamino]-N-ethyl-propanamide (2S)-2-[(2-allyloxyphenyl)methyl…
| 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) | 1.96 | 3.96 | -8.97 | 2 | 4 | 0 | 50 | 262.353 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.96 | 5.23 | -36.61 | 3 | 4 | 1 | 55 | 263.361 | 8 | ↓ |
