| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 14 | Yes |
Popular Name: (3S)-1-[(1R,2S)-2-(aminomethyl)cyclopentyl]piperidin-3-ol (3S)-1-[(1R,2S)-2-(aminomethyl)c…
| 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) | 0.17 | 1.61 | -103.3 | 5 | 3 | 2 | 52 | 200.326 | 2 | ↓ |
| Hi High (pH 8-9.5) | 0.17 | 1.23 | -31.01 | 4 | 3 | 1 | 51 | 199.318 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
