| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2008 | 15 | Yes |
Popular Name: N-[(1-methylpyrrol-2-yl)methyl]-2-pyrrolidin-1-yl-ethanamine N-[(1-methylpyrrol-2-yl)methyl]-…
| 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) | 1.15 | 5.69 | -35.89 | 2 | 3 | 1 | 21 | 208.329 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.15 | 4.6 | -41.09 | 2 | 3 | 1 | 25 | 208.329 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.15 | 7.13 | -118.56 | 3 | 3 | 2 | 26 | 209.337 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
