| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 17 | Yes |
Popular Name: 3-amino-N-ethyl-N-[(1S)-1-(3-hydroxyphenyl)ethyl]propanamide 3-amino-N-ethyl-N-[(1S)-1-(3-hyd…
| 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) | 0.57 | 2.44 | -50.72 | 4 | 4 | 1 | 68 | 237.323 | 5 | ↓ |
