| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 18th, 2009 | 27 | Yes |
Popular Name: N-[3-[[(2R)-2-dimethylamino-2-(4-ethylphenyl)ethyl]amino]-3-oxo-propyl]benzamide N-[3-[[(2R)-2-dimethylamino-2-(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) | 3.03 | 9.54 | -62 | 3 | 5 | 1 | 63 | 368.501 | 9 | ↓ |
| Hi High (pH 8-9.5) | 3.03 | 7.27 | -22.38 | 2 | 5 | 0 | 61 | 367.493 | 9 | ↓ |
