| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 18 | Yes |
Popular Name: (1R)-N-butyl-N-ethyl-1-(4-methylsulfanylphenyl)ethane-1,2-diamine (1R)-N-butyl-N-ethyl-1-(4-methyl…
| 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) | 2.98 | 8.24 | -127.48 | 4 | 2 | 2 | 32 | 268.47 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.98 | 8.12 | -31.86 | 3 | 2 | 1 | 30 | 267.462 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.98 | 6.45 | -48.53 | 3 | 2 | 1 | 31 | 267.462 | 8 | ↓ |
