| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 15 | Yes |
Popular Name: N-[(1S)-1-[(3R)-1-methyl-3-piperidyl]ethyl]cyclopentanamine N-[(1S)-1-[(3R)-1-methyl-3-piper…
| 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) | 2.63 | 7.58 | -94.47 | 3 | 2 | 2 | 21 | 212.381 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.63 | 6.56 | -32.76 | 2 | 2 | 1 | 16 | 211.373 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
