| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 18 | Yes |
Popular Name: N-[(S)-(5-chloro-2-thienyl)-(2-thienyl)methyl]-3-methoxy-propan-1-amine N-[(S)-(5-chloro-2-thienyl)-(2-t…
| 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) | 4.13 | 6.3 | -4.72 | 1 | 2 | 0 | 21 | 301.864 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.13 | 7.49 | -39.79 | 2 | 2 | 1 | 26 | 302.872 | 7 | ↓ |
