| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 16 | Yes |
Popular Name: (1S)-1-cyclopropyl-N-[(3-fluorophenyl)methyl]-N-methyl-ethane-1,2-diamine (1S)-1-cyclopropyl-N-[(3-fluorop…
| 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) | 1.54 | 6.52 | -127.02 | 4 | 2 | 2 | 32 | 224.323 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.54 | 4.56 | -44.32 | 3 | 2 | 1 | 31 | 223.315 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.54 | 6.13 | -34.59 | 3 | 2 | 1 | 30 | 223.315 | 5 | ↓ |
