| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2008 | 25 | Yes |
Popular Name: N-[3-[[(2S)-2-dimethylamino-2-phenyl-ethyl]amino]-3-oxo-propyl]benzamide N-[3-[[(2S)-2-dimethylamino-2-ph…
| 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) | 2.12 | 7.63 | -52.66 | 3 | 5 | 1 | 63 | 340.447 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.12 | 5.2 | -17.17 | 2 | 5 | 0 | 61 | 339.439 | 8 | ↓ |
