| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 20 | Yes |
Popular Name: (2R)-2-[(2-isopropoxyphenyl)methylamino]-N-propyl-propanamide (2R)-2-[(2-isopropoxyphenyl)meth…
| 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) | 2.56 | 4.84 | -10.33 | 2 | 4 | 0 | 50 | 278.396 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.56 | 6.03 | -36.3 | 3 | 4 | 1 | 55 | 279.404 | 8 | ↓ |
