| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 12 | Yes |
Popular Name: (2S)-N1-[(1S)-1-cyclopropylethyl]-N1-methyl-butane-1,2-diamine (2S)-N1-[(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) | 1.28 | 5.18 | -114.49 | 4 | 2 | 2 | 32 | 172.316 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.28 | 5.14 | -27.82 | 3 | 2 | 1 | 30 | 171.308 | 5 | ↓ |
