| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2011 | 17 | Yes |
Popular Name: (3S)-1-[1-(aminomethyl)cycloheptyl]-N,N-dimethyl-pyrrolidin-3-amine (3S)-1-[1-(aminomethyl)cyclohept…
| 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) | 1.78 | 4.33 | -97.75 | 4 | 3 | 2 | 35 | 241.423 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.78 | 1.93 | -40.7 | 3 | 3 | 1 | 34 | 240.415 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
