In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 18th, 2008 | 19 | Yes |
Popular Name: N-[(1S)-1-(3-chloro-4-fluoro-phenyl)ethyl]-3-(cyclopropylmethoxy)propan-1-amine N-[(1S)-1-(3-chloro-4-fluoro-phe…
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) | 3.95 | 9.05 | -47.8 | 2 | 2 | 1 | 26 | 286.798 | 8 | ↓ |
Hi High (pH 8-9.5) | 3.95 | 7.77 | -4.84 | 1 | 2 | 0 | 21 | 285.79 | 8 | ↓ |