| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2008 | 19 | Yes |
Popular Name: (2S)-2-[3-[(1R)-1-aminoethyl]phenoxy]-N,N-diethyl-propanamide (2S)-2-[3-[(1R)-1-aminoethyl]phe…
| 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) | 0.30 | 6.25 | -53.68 | 3 | 4 | 1 | 57 | 265.377 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.30 | 5.92 | -13.4 | 2 | 4 | 0 | 56 | 264.369 | 6 | ↓ |
