| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2011 | 18 | Yes |
Popular Name: 3-(aminomethyl)-N-(1,1-dimethylpropyl)-N-methyl-6,7-dihydro-5H-cyclopenta[b]pyridin-2-amine 3-(aminomethyl)-N-(1,1-dimethylp…
| 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) | 2.84 | 6.76 | -96.28 | 4 | 3 | 2 | 45 | 249.402 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.84 | 6.03 | -5.36 | 2 | 3 | 0 | 42 | 247.386 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.84 | 6.38 | -21.2 | 3 | 3 | 1 | 43 | 248.394 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.84 | 6.28 | -48.2 | 3 | 3 | 1 | 44 | 248.394 | 4 | ↓ |
