| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2009 | 19 | Yes |
Popular Name: 2-[[(1S)-1-(2-hydroxy-5-methoxy-phenyl)ethyl]amino]-N-propyl-acetamide 2-[[(1S)-1-(2-hydroxy-5-methoxy-…
| 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) | 2.52 | 1.82 | -42.35 | 4 | 5 | 1 | 75 | 267.349 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.52 | 0.86 | -11.62 | 3 | 5 | 0 | 71 | 266.341 | 7 | ↓ |
