In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
April 3rd, 2009 | 21 | Yes |
Popular Name: 1-(4-chlorophenyl)-N-[(1S)-1-phenylpropyl]methanesulfonamide 1-(4-chlorophenyl)-N-[(1S)-1-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) | 4.21 | 7.12 | -11.38 | 1 | 3 | 0 | 46 | 323.845 | 6 | ↓ |
Hi High (pH 8-9.5) | 4.21 | 6.81 | -38.41 | 0 | 3 | -1 | 48 | 322.837 | 6 | ↓ |