| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2010 | 19 | Yes |
Popular Name: (3S,4S)-N3,N4-dimethyl-N3-[(1S)-1-methylbutyl]chromane-3,4-diamine (3S,4S)-N3,N4-dimethyl-N3-[(1S)-…
| 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) | 3.34 | 6.4 | -35.37 | 2 | 3 | 1 | 29 | 263.405 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.34 | 5.46 | -2.9 | 1 | 3 | 0 | 24 | 262.397 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.34 | 6.74 | -34.9 | 2 | 3 | 1 | 26 | 263.405 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.34 | 7.87 | -113.35 | 3 | 3 | 2 | 30 | 264.413 | 5 | ↓ |
