| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2011 | 18 | Yes |
Popular Name: (1S)-1-cyclopentyl-N-(1H-indol-3-ylmethyl)ethanamine (1S)-1-cyclopentyl-N-(1H-indol-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) | 3.76 | 8.4 | -38.96 | 3 | 2 | 1 | 32 | 243.374 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
