| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 21 | Yes |
Popular Name: N-[(2S)-2-methyl-3-morpholino-propyl]-2-phenoxy-acetamide N-[(2S)-2-methyl-3-morpholino-pr…
| 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) | 1.72 | 4.5 | -12.6 | 1 | 5 | 0 | 51 | 292.379 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.72 | 6.53 | -48.2 | 2 | 5 | 1 | 52 | 293.387 | 7 | ↓ |
