| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 23rd, 2011 | 18 | Yes |
Popular Name: 3-(aminomethyl)-N-(3-methoxypropyl)-N-methyl-6,7-dihydro-5H-cyclopenta[b]pyridin-2-amine 3-(aminomethyl)-N-(3-methoxyprop…
| 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) | 1.41 | 5.47 | -100.22 | 4 | 4 | 2 | 54 | 251.374 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.41 | 4.68 | -7.43 | 2 | 4 | 0 | 51 | 249.358 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.41 | 5.15 | -22.84 | 3 | 4 | 1 | 53 | 250.366 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.41 | 5.03 | -51.43 | 3 | 4 | 1 | 53 | 250.366 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
