| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2011 | 19 | Yes |
Popular Name: (3R,4S)-N3-(cyclopropylmethyl)-N3-ethyl-N4-methyl-chromane-3,4-diamine (3R,4S)-N3-(cyclopropylmethyl)-N…
| 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) | 2.81 | 6.35 | -32.48 | 2 | 3 | 1 | 26 | 261.389 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.81 | 5.81 | -2.03 | 1 | 3 | 0 | 24 | 260.381 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.81 | 7.72 | -37.74 | 2 | 3 | 1 | 29 | 261.389 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
