| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 21 | Yes |
Popular Name: (2S)-N-[(R)-cyclopropyl-(4-fluorophenyl)methyl]-1-morpholino-propan-2-amine (2S)-N-[(R)-cyclopropyl-(4-fluor…
| 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) | 2.92 | 6.04 | -2.76 | 1 | 3 | 0 | 24 | 292.398 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.92 | 6.63 | -43.58 | 2 | 3 | 1 | 29 | 293.406 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.92 | 7.74 | -39.13 | 2 | 3 | 1 | 26 | 293.406 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.92 | 8.49 | -125.4 | 3 | 3 | 2 | 30 | 294.414 | 6 | ↓ |
