| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2010 | 13 | Yes |
Popular Name: (1S)-1-cyclopropyl-N-[(1-methylpyrrol-2-yl)methyl]ethanamine (1S)-1-cyclopropyl-N-[(1-methylp…
| 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) | 1.92 | 6.53 | -37.12 | 2 | 2 | 1 | 22 | 179.287 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
