| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 16th, 2010 | 20 | Yes |
Popular Name: 2-[(3S)-3-(aminomethyl)-1-piperidyl]-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carboxamide 2-[(3S)-3-(aminomethyl)-1-piperi…
| 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) | 0.36 | 3.47 | -47.1 | 5 | 5 | 1 | 87 | 275.376 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.36 | 3.88 | -88.6 | 6 | 5 | 2 | 88 | 276.384 | 3 | ↓ |
