| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2010 | 18 | Yes |
Popular Name: (2R)-2-(1H-indol-3-yl)-3-pyrrolidin-1-yl-propan-1-amine (2R)-2-(1H-indol-3-yl)-3-pyrroli…
| 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) | 1.29 | 6.37 | -116.34 | 5 | 3 | 2 | 48 | 245.37 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.29 | 5.99 | -35.74 | 4 | 3 | 1 | 46 | 244.362 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.29 | 4.25 | -41.43 | 4 | 3 | 1 | 47 | 244.362 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
