| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2011 | 20 | Yes |
Popular Name: 2-[(3R)-1-[(1S)-1-(3-methyl-2-thienyl)ethyl]indolin-3-yl]ethanamine 2-[(3R)-1-[(1S)-1-(3-methyl-2-th…
| 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) | 3.13 | 7.55 | -48.73 | 3 | 2 | 1 | 31 | 287.452 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
