In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 11th, 2009 | 18 | Yes |
Popular Name: (1S)-1-(4-fluorophenyl)-N-(2-furylmethyl)-N-methyl-ethane-1,2-diamine (1S)-1-(4-fluorophenyl)-N-(2-fur…
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) | 1.55 | 4.36 | -56.19 | 3 | 3 | 1 | 44 | 249.309 | 5 | ↓ |
Mid Mid (pH 6-8) | 1.55 | 6.29 | -127.23 | 4 | 3 | 2 | 45 | 250.317 | 5 | ↓ |
Mid Mid (pH 6-8) | 1.55 | 5.93 | -38.57 | 3 | 3 | 1 | 44 | 249.309 | 5 | ↓ |