| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 21 | Yes |
Popular Name: 4-cyclopentylsulfanyl-N-[(1S)-3-methoxy-1,3-dimethyl-butyl]aniline 4-cyclopentylsulfanyl-N-[(1S)-3-…
| 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) | 5.69 | 10.01 | -3.29 | 1 | 2 | 0 | 21 | 307.503 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
