| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 20 | Yes |
Popular Name: (2S)-N',N',3-trimethyl-N-[(9R)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-9-yl]butane-1,2-diamine (2S)-N',N',3-trimethyl-N-[(9R)-6…
| 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) | 3.20 | 9.33 | -32.62 | 2 | 2 | 1 | 20 | 275.46 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.20 | 11.14 | -35.1 | 2 | 2 | 1 | 16 | 275.46 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.20 | 11.33 | -109.95 | 3 | 2 | 2 | 21 | 276.468 | 5 | ↓ |
