In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
May 22nd, 2011 | 21 | Yes |
Popular Name: 4-amino-N-[(2S)-2-(dimethylamino)-2-(2-thienyl)ethyl]-3-fluoro-benzamide 4-amino-N-[(2S)-2-(dimethylamino…
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) | 2.22 | 5.56 | -44.22 | 4 | 4 | 1 | 60 | 308.402 | 5 | ↓ |
Mid Mid (pH 6-8) | 2.22 | 3.03 | -10.68 | 3 | 4 | 0 | 58 | 307.394 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.