| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2011 | 23 | No |
Popular Name: 1-[(2R)-2-(dimethylamino)-2-(3-pyridyl)ethyl]-3-phenethyl-thiourea 1-[(2R)-2-(dimethylamino)-2-(3-p…
| 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) | 2.47 | 6.76 | -14.76 | 2 | 4 | 0 | 40 | 328.485 | 9 | ↓ |
| Mid Mid (pH 6-8) | 2.51 | 9.24 | -48.53 | 3 | 4 | 1 | 43 | 329.493 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.