| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2009 | 15 | Yes |
Popular Name: (1R)-1-(5-chloro-2-thienyl)-N-methyl-1-(2-methyl-3-furyl)methanamine (1R)-1-(5-chloro-2-thienyl)-N-me…
| 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) | 3.14 | 6.54 | -40.15 | 2 | 2 | 1 | 30 | 242.751 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.14 | 5.22 | -4.47 | 1 | 2 | 0 | 25 | 241.743 | 3 | ↓ |
