| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2010 | 19 | Yes |
Popular Name: (1S)-N-(2-indolin-1-ylethyl)-1-[(2S)-tetrahydrofuran-2-yl]ethanamine (1S)-N-(2-indolin-1-ylethyl)-1-[…
| 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) | 2.52 | 7.72 | -39.24 | 2 | 3 | 1 | 29 | 261.389 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.52 | 6.45 | -4.2 | 1 | 3 | 0 | 24 | 260.381 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
