| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 6th, 2010 | 19 | Yes |
Popular Name: (1S,2S)-1-(4-chlorophenyl)-N1-cyclopropyl-N1-(2-methoxyethyl)propane-1,2-diamine (1S,2S)-1-(4-chlorophenyl)-N1-cy…
| 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) | 2.16 | 5.26 | -37.91 | 3 | 3 | 1 | 40 | 283.823 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.16 | 6.47 | -117.9 | 4 | 3 | 2 | 41 | 284.831 | 7 | ↓ |
