| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 21 | Yes |
Popular Name: (4S)-6-bromo-N-[(1S)-1-methyl-2-(1-piperidyl)ethyl]chroman-4-amine (4S)-6-bromo-N-[(1S)-1-methyl-2-…
| 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) | 2.97 | 9.66 | -121.3 | 3 | 3 | 2 | 30 | 355.32 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.97 | 7.82 | -37.42 | 2 | 3 | 1 | 29 | 354.312 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.97 | 8.67 | -37.89 | 2 | 3 | 1 | 26 | 354.312 | 4 | ↓ |
