| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 1st, 2011 | 20 | Yes |
Popular Name: 2-[[(1S)-1-(2-methoxyphenyl)ethyl]amino]-N-(3-methoxypropyl)acetamide 2-[[(1S)-1-(2-methoxyphenyl)ethy…
| 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) | 1.93 | 2.58 | -9.09 | 2 | 5 | 0 | 60 | 280.368 | 9 | ↓ |
