| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 18 | Yes |
Popular Name: (3R,4S)-N3-cyclopentyl-N3-methyl-chromane-3,4-diamine (3R,4S)-N3-cyclopentyl-N3-methyl…
| 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) | 0.71 | 3.91 | -44.12 | 3 | 3 | 1 | 40 | 247.362 | 2 | ↓ |
| Hi High (pH 8-9.5) | 0.71 | 3.55 | -3.23 | 2 | 3 | 0 | 38 | 246.354 | 2 | ↓ |
| Mid Mid (pH 6-8) | 0.71 | 5.29 | -35.65 | 3 | 3 | 1 | 40 | 247.362 | 2 | ↓ |
| Mid Mid (pH 6-8) | 0.71 | 5.63 | -123.96 | 4 | 3 | 2 | 41 | 248.37 | 2 | ↓ |
