| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 22nd, 2008 | 17 | Yes |
Popular Name: N-(3-chlorobenzyl)-N-[(1-ethyl-2-pyrrolidinyl)methyl]amine N-(3-chlorobenzyl)-N-[(1-ethyl-2…
| 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) | 2.95 | 9.07 | -118.39 | 3 | 2 | 2 | 21 | 254.805 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.95 | 7.81 | -29.69 | 2 | 2 | 1 | 16 | 253.797 | 5 | ↓ |
