| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 18th, 2011 | 18 | Yes |
Popular Name: 1-[(3R)-3-ethylpyrrolidin-3-yl]-N-[(3-fluorophenyl)methyl]-N-methyl-methanamine 1-[(3R)-3-ethylpyrrolidin-3-yl]-…
| 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) | 2.75 | 6.27 | -40.35 | 2 | 2 | 1 | 20 | 251.369 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.75 | 7.96 | -109.35 | 3 | 2 | 2 | 21 | 252.377 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
