| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2009 | 33 | Yes |
Popular Name: N-(3-morpholinopropyl)-2-[1-(3,4,5-trimethoxybenzoyl)-4-piperidyl]acetamide N-(3-morpholinopropyl)-2-[1-(3,4…
| 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) | 1.01 | 4.53 | -19.27 | 1 | 9 | 0 | 90 | 463.575 | 10 | ↓ |
| Mid Mid (pH 6-8) | 1.01 | 6.86 | -56.48 | 2 | 9 | 1 | 91 | 464.583 | 10 | ↓ |
