| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 6th, 2010 | 16 | Yes |
Popular Name: (1S,2S)-1-(4-chlorophenyl)-N1-cyclopropyl-N1-methyl-propane-1,2-diamine (1S,2S)-1-(4-chlorophenyl)-N1-cy…
None
| 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) | 2.17 | 6.67 | -114.33 | 4 | 2 | 2 | 32 | 240.778 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.17 | 5.12 | -42.71 | 3 | 2 | 1 | 31 | 239.77 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.17 | 6.4 | -33.74 | 3 | 2 | 1 | 30 | 239.77 | 4 | ↓ |
