| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2011 | 21 | Yes |
Popular Name: (3R,4S)-N3-(cyclobutylmethyl)-N3-methyl-N4-propyl-chromane-3,4-diamine (3R,4S)-N3-(cyclobutylmethyl)-N3…
| 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) | 3.49 | 9 | -36.51 | 2 | 3 | 1 | 29 | 289.443 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.49 | 5.65 | -2.46 | 1 | 3 | 0 | 24 | 288.435 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.49 | 7.93 | -38.5 | 2 | 3 | 1 | 26 | 289.443 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
