| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2010 | 18 | Yes |
Popular Name: (1R)-N-(3-pyrrolidin-1-ylpropyl)-1-(2-thienyl)butan-1-amine (1R)-N-(3-pyrrolidin-1-ylpropyl)…
| 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) | 3.72 | 9.74 | -100.4 | 3 | 2 | 2 | 21 | 268.47 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.72 | 8.54 | -33.15 | 2 | 2 | 1 | 16 | 267.462 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
