In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 19th, 2009 | 18 | Yes |
Popular Name: (2S)-1-(4-bromophenyl)-N-[(1R)-1-(2-furyl)ethyl]propan-2-amine (2S)-1-(4-bromophenyl)-N-[(1R)-1…
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) | 4.26 | 7.82 | -3.93 | 1 | 2 | 0 | 25 | 308.219 | 5 | ↓ |
Lo Low (pH 4.5-6) | 4.26 | 8.92 | -39.08 | 2 | 2 | 1 | 30 | 309.227 | 5 | ↓ |