| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 29 | Yes |
Popular Name: N-(3-morpholinopropyl)-N-[(3-phenoxyphenyl)methyl]butanamide N-(3-morpholinopropyl)-N-[(3-phe…
| 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) | 4.38 | 10.08 | -12.62 | 0 | 5 | 0 | 42 | 396.531 | 10 | ↓ |
| Mid Mid (pH 6-8) | 4.38 | 12.35 | -44.32 | 1 | 5 | 1 | 43 | 397.539 | 10 | ↓ |
