| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 12 | Yes |
Popular Name: [(3S)-1-(cyclobutylmethyl)pyrrolidin-3-yl]methanamine [(3S)-1-(cyclobutylmethyl)pyrrol…
| 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) | 0.69 | 4.55 | -101.97 | 4 | 2 | 2 | 32 | 170.3 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.69 | 4.17 | -32.4 | 3 | 2 | 1 | 30 | 169.292 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.69 | 2.12 | -43.08 | 3 | 2 | 1 | 31 | 169.292 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
