| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 23 | Yes |
Popular Name: 2-(2-methoxyphenoxy)-N-[(2S)-2-methyl-3-morpholino-propyl]acetamide 2-(2-methoxyphenoxy)-N-[(2S)-2-m…
| 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) | 1.34 | 4.26 | -16.14 | 1 | 6 | 0 | 60 | 322.405 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.34 | 6.29 | -51.24 | 2 | 6 | 1 | 61 | 323.413 | 8 | ↓ |
