In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
April 9th, 2011 | 21 | Yes |
Popular Name: (3R)-1-[[(4S)-4,5,6,7-tetrahydrobenzothiophen-4-yl]carbamoyl]piperidine-3-carboxylic (3R)-1-[[(4S)-4,5,6,7-tetrahydro…
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) | 1.65 | 7.49 | -56.23 | 1 | 5 | -1 | 72 | 307.395 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.