| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2009 | 17 | Yes |
Popular Name: (1S)-1-(2,5-dichloro-3-thienyl)-1-(2,5-dimethyl-3-furyl)-N-methyl-methanamine (1S)-1-(2,5-dichloro-3-thienyl)-…
| 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) | 3.86 | 7.53 | -38.43 | 2 | 2 | 1 | 30 | 291.223 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.86 | 6.25 | -2.7 | 1 | 2 | 0 | 25 | 290.215 | 3 | ↓ |
