| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2009 | 21 | Yes |
Popular Name: N-(3-aminophenyl)-4-[(2R)-2-ethylmorpholin-4-yl]butanamide N-(3-aminophenyl)-4-[(2R)-2-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) | 1.45 | 2.93 | -10.52 | 3 | 5 | 0 | 68 | 291.395 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.45 | 5.19 | -43.84 | 4 | 5 | 1 | 69 | 292.403 | 6 | ↓ |
