| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 18 | Yes |
Popular Name: (1S,2S)-2-[(4aS,8aS)-2,3,4a,5,6,7,8,8a-octahydrobenzo[b][1,4]oxazin-4-yl]cycloheptanamine (1S,2S)-2-[(4aS,8aS)-2,3,4a,5,6,…
| 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) | 2.34 | 3.59 | -1.83 | 2 | 3 | 0 | 38 | 252.402 | 1 | ↓ |
| Mid Mid (pH 6-8) | 2.34 | 5.34 | -27.94 | 3 | 3 | 1 | 40 | 253.41 | 1 | ↓ |
| Mid Mid (pH 6-8) | 2.34 | 5.65 | -121.71 | 4 | 3 | 2 | 41 | 254.418 | 1 | ↓ |
