| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2011 | 16 | Yes |
Popular Name: N-[2-[(3S)-3-pyrrolidin-1-ylpyrrolidin-1-yl]ethyl]propan-1-amine N-[2-[(3S)-3-pyrrolidin-1-ylpyrr…
| 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) | 1.21 | 5.34 | -84.11 | 3 | 3 | 2 | 24 | 227.396 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.21 | 2.95 | -36.69 | 2 | 3 | 1 | 23 | 226.388 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
