| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2008 | 27 | Yes |
Popular Name: [4-(6-Chloro-pyridin-3-ylmethoxy)-3-methoxy-benzyl]-(1-ethyl-pyrrolidin-2-ylmethyl)-amine [4-(6-Chloro-pyridin-3-ylmethoxy…
N-{4-[(6-chloro-3-pyridinyl)methoxy]-3-methoxybenzyl}-N-[(1-ethyl-2-pyrrolidinyl)methyl]amine
| 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) | 3.32 | 8.58 | -48.84 | 2 | 5 | 1 | 51 | 390.935 | 9 | ↓ |
| Mid Mid (pH 6-8) | 3.32 | 9.11 | -38.24 | 2 | 5 | 1 | 48 | 390.935 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 3.32 | 10.37 | -130.07 | 3 | 5 | 2 | 52 | 391.943 | 9 | ↓ |
