| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2010 | 21 | Yes |
Popular Name: (3S,4R)-N3-[(1S)-1-cyclopropylethyl]-N3-methyl-N4-propyl-chromane-3,4-diamine (3S,4R)-N3-[(1S)-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) | 3.65 | 8.69 | -36.31 | 2 | 3 | 1 | 29 | 289.443 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.65 | 8.79 | -114.07 | 3 | 3 | 2 | 30 | 290.451 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.65 | 8.03 | -36.22 | 2 | 3 | 1 | 26 | 289.443 | 6 | ↓ |
