| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2011 | 16 | Yes |
Popular Name: (3S)-1-[[1-(aminomethyl)cyclopentyl]methyl]-N,N-dimethyl-pyrrolidin-3-amine (3S)-1-[[1-(aminomethyl)cyclopen…
| 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) | 0.78 | 4.42 | -87.08 | 4 | 3 | 2 | 35 | 227.396 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.78 | 2.02 | -40.19 | 3 | 3 | 1 | 34 | 226.388 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.78 | 6.21 | -195.57 | 5 | 3 | 3 | 37 | 228.404 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
