| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2008 | 21 | Yes |
Popular Name: (2R)-2-[2-[(1S)-1-aminopropyl]phenoxy]-N-pentyl-propanamide (2R)-2-[2-[(1S)-1-aminopropyl]ph…
| 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) | 1.73 | 6.66 | -48.19 | 4 | 4 | 1 | 66 | 293.431 | 9 | ↓ |
