| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 18 | Yes |
Popular Name: (2S)-N-[(R)-(4-chlorophenyl)-cyclopropyl-methyl]-3-methoxy-2-methyl-propan-1-amine (2S)-N-[(R)-(4-chlorophenyl)-cyc…
| 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) | 3.96 | 8.18 | -43.24 | 2 | 2 | 1 | 26 | 268.808 | 7 | ↓ |
