| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 16 | Yes |
Popular Name: 2-[[(1S,2S)-2-(aminomethyl)cycloheptyl]-cyclopropyl-amino]ethanol 2-[[(1S,2S)-2-(aminomethyl)cyclo…
| 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) | 1.16 | 2.62 | -102.58 | 5 | 3 | 2 | 52 | 228.38 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
