| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 20 | Yes |
Popular Name: N-[bis(2-thienyl)methyl]-3-pyrrolidin-1-yl-propan-1-amine N-[bis(2-thienyl)methyl]-3-pyrro…
| 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) | 3.78 | 9.09 | -34.18 | 2 | 2 | 1 | 16 | 307.508 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 3.78 | 10.27 | -100.22 | 3 | 2 | 2 | 21 | 308.516 | 7 | ↓ |
