| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 19 | Yes |
Popular Name: 3-(aminomethyl)-N-cyclopropyl-N-isobutyl-6,7-dihydro-5H-cyclopenta[b]pyridin-2-amine 3-(aminomethyl)-N-cyclopropyl-N-…
| 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) | 2.64 | 8.03 | -97 | 4 | 3 | 2 | 45 | 261.413 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.64 | 7.41 | -47.9 | 3 | 3 | 1 | 44 | 260.405 | 5 | ↓ |
