| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 15th, 2010 | 13 | Yes |
Popular Name: [1-[(1S)-1-cyclopropylethyl]-4-piperidyl]methanamine [1-[(1S)-1-cyclopropylethyl]-4-p…
| 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) | 1.12 | 5.22 | -96.58 | 4 | 2 | 2 | 32 | 184.327 | 3 | ↓ |
