| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 19 | Yes |
Popular Name: (2S)-N-ethyl-2-[(2-isopropoxyphenyl)methylamino]propanamide (2S)-N-ethyl-2-[(2-isopropoxyphe…
| 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) | 2.06 | 3.99 | -8.74 | 2 | 4 | 0 | 50 | 264.369 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.06 | 5.27 | -36.32 | 3 | 4 | 1 | 55 | 265.377 | 7 | ↓ |
