| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2008 | 16 | No |
Popular Name: 2-[[(1R,4S)-4,7,7-trimethyl-3-oxo-norbornan-2-ylidene]amino]guanidine 2-[[(1R,4S)-4,7,7-trimethyl-3-ox…
| 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) | 0.53 | 4.38 | -46.13 | 3 | 5 | -1 | 91 | 221.284 | 1 | ↓ |
| Hi High (pH 8-9.5) | 0.66 | 4.56 | -28.29 | 5 | 5 | 1 | 93 | 223.3 | 2 | ↓ |
| Hi High (pH 8-9.5) | 0.66 | 4.51 | -9.18 | 4 | 5 | 0 | 91 | 222.292 | 2 | ↓ |
| Mid Mid (pH 6-8) | 0.53 | 4.42 | -14.3 | 4 | 5 | 0 | 94 | 222.292 | 1 | ↓ |
| Mid Mid (pH 6-8) | 0.66 | 4.58 | -8.61 | 4 | 5 | 0 | 91 | 222.292 | 2 | ↓ |
