| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 18 | Yes |
Popular Name: (1S)-N-cyclopropyl-1-(2,3-dichlorophenyl)-N-propyl-ethane-1,2-diamine (1S)-N-cyclopropyl-1-(2,3-dichlo…
| 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) | 3.23 | 5.68 | -42.78 | 3 | 2 | 1 | 31 | 288.242 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.23 | 7.67 | -120.61 | 4 | 2 | 2 | 32 | 289.25 | 6 | ↓ |
