| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 18th, 2011 | 15 | Yes |
Popular Name: (1R,2S)-2-methoxy-N-[[(3S)-3-methylpyrrolidin-3-yl]methyl]cyclopentanamine (1R,2S)-2-methoxy-N-[[(3S)-3-met…
| 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) | 1.50 | 4.37 | -96.48 | 4 | 3 | 2 | 42 | 214.353 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.50 | 3.36 | -37.05 | 3 | 3 | 1 | 38 | 213.345 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
