| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 21 | Yes |
Popular Name: 3-(aminomethyl)-N-ethyl-N-(4-pyridylmethyl)-6,7-dihydro-5H-cyclopenta[b]pyridin-2-amine 3-(aminomethyl)-N-ethyl-N-(4-pyr…
| 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) | 1.64 | 7.58 | -97.09 | 4 | 4 | 2 | 58 | 284.407 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.64 | 7.16 | -44.2 | 3 | 4 | 1 | 57 | 283.399 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.64 | 8.04 | -180.76 | 5 | 4 | 3 | 59 | 285.415 | 5 | ↓ |
