| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2010 | 19 | Yes |
Popular Name: N-[[3-chloro-4-(2-pyrrolidin-1-ylethoxy)phenyl]methyl]ethanamine N-[[3-chloro-4-(2-pyrrolidin-1-y…
| 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) | 2.97 | 8.63 | -83.7 | 3 | 3 | 2 | 30 | 284.831 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.97 | 6.13 | -43.11 | 2 | 3 | 1 | 29 | 283.823 | 7 | ↓ |
