| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2010 | 21 | Yes |
Popular Name: (1S)-N'-[(1S)-1-cyclopropylethyl]-N,N'-dimethyl-1-(4-propoxyphenyl)ethane-1,2-diamine (1S)-N'-[(1S)-1-cyclopropylethyl…
| 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) | 3.85 | 10.12 | -120.81 | 3 | 3 | 2 | 30 | 292.467 | 9 | ↓ |
| Mid Mid (pH 6-8) | 3.85 | 8.95 | -36.42 | 2 | 3 | 1 | 26 | 291.459 | 9 | ↓ |
| Mid Mid (pH 6-8) | 3.85 | 8.15 | -36.89 | 2 | 3 | 1 | 29 | 291.459 | 9 | ↓ |
