| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 22nd, 2008 | 18 | Yes |
Popular Name: N-[(1-ethyl-2-pyrrolidinyl)methyl]-N-[4-(methylsulfanyl)benzyl]amine N-[(1-ethyl-2-pyrrolidinyl)methy…
| 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) | 2.73 | 8.93 | -117.89 | 3 | 2 | 2 | 21 | 266.454 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.73 | 7.62 | -34.22 | 2 | 2 | 1 | 16 | 265.446 | 6 | ↓ |
