| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2009 | 19 | Yes |
Popular Name: (2R)-N-[(1S)-1-(3-bromophenyl)ethyl]-1-morpholino-propan-2-amine (2R)-N-[(1S)-1-(3-bromophenyl)et…
| 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) | 3.05 | 4.84 | -3.13 | 1 | 3 | 0 | 24 | 327.266 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.05 | 5.99 | -38.16 | 2 | 3 | 1 | 29 | 328.274 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.05 | 7.28 | -34.85 | 2 | 3 | 1 | 26 | 328.274 | 5 | ↓ |
