| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2009 | 18 | No |
Popular Name: (1S)-1-(2,5-dichloro-3-thienyl)-N-methyl-1-(5-nitro-2-furyl)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) | 3.81 | 6.89 | -46.11 | 2 | 5 | 1 | 76 | 308.166 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.81 | 5.89 | -7 | 1 | 5 | 0 | 71 | 307.158 | 4 | ↓ |
