| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 23rd, 2011 | 25 | Yes |
Popular Name: N-[(2R)-2-(dimethylamino)-2-phenyl-ethyl]BLAHcarboxamide N-[(2R)-2-(dimethylamino)-2-phen…
| 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) | 3.34 | 9.52 | -47.37 | 2 | 5 | 1 | 51 | 371.511 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.34 | 7.63 | -12.93 | 1 | 5 | 0 | 50 | 370.503 | 5 | ↓ |
