| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 20 | Yes |
Popular Name: (2R)-N1-[(S)-cyclopropyl-(4-fluorophenyl)methyl]-N2,N2,3-trimethyl-butane-1,2-diamine (2R)-N1-[(S)-cyclopropyl-(4-fluo…
| 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) | 3.85 | 8.81 | -40.24 | 2 | 2 | 1 | 20 | 279.423 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.85 | 10.72 | -35.37 | 2 | 2 | 1 | 16 | 279.423 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 3.85 | 10.77 | -120.98 | 3 | 2 | 2 | 21 | 280.431 | 7 | ↓ |
