| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 18th, 2011 | 18 | Yes |
Popular Name: N-benzyl-N-methyl-1-[(3S)-3-propylpyrrolidin-3-yl]methanamine N-benzyl-N-methyl-1-[(3S)-3-prop…
| 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) | 3.17 | 7.02 | -38.65 | 2 | 2 | 1 | 20 | 247.406 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.17 | 8.78 | -107.6 | 3 | 2 | 2 | 21 | 248.414 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
