| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 17 | Yes |
Popular Name: (1S)-1-cyclopropyl-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]ethanamine (1S)-1-cyclopropyl-N-[(2-methyli…
| 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) | 2.52 | 8.21 | -44.92 | 2 | 3 | 1 | 34 | 230.335 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.52 | 7.04 | -8.51 | 1 | 3 | 0 | 29 | 229.327 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.52 | 8.66 | -94.06 | 3 | 3 | 2 | 35 | 231.343 | 4 | ↓ |
