| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2010 | 19 | Yes |
Popular Name: (3S,4S)-N3-[(1R)-1-cyclopropylethyl]-N3,N4-dimethyl-chromane-3,4-diamine (3S,4S)-N3-[(1R)-1-cyclopropylet…
| 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) | 2.77 | 6.06 | -35.13 | 2 | 3 | 1 | 29 | 261.389 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.77 | 4.97 | -3.01 | 1 | 3 | 0 | 24 | 260.381 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.77 | 6.61 | -34.64 | 2 | 3 | 1 | 26 | 261.389 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.77 | 7.88 | -113.72 | 3 | 3 | 2 | 30 | 262.397 | 4 | ↓ |
