| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2011 | 19 | Yes |
Popular Name: [5-chloro-2-[(3R)-3-pyrrolidin-1-ylpyrrolidin-1-yl]phenyl]methanamine [5-chloro-2-[(3R)-3-pyrrolidin-1…
| 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) | 2.38 | 7.74 | -105.11 | 4 | 3 | 2 | 35 | 281.831 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.38 | 5.35 | -42.3 | 3 | 3 | 1 | 34 | 280.823 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
