| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2010 | 12 | Yes |
Popular Name: (2S)-N1-[(1S)-1-cyclopropylethyl]-N1,N2-dimethyl-propane-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) | 1.66 | 6.06 | -106.59 | 3 | 2 | 2 | 21 | 172.316 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.66 | 2.91 | -0.35 | 1 | 2 | 0 | 15 | 170.3 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.66 | 4.72 | -30.8 | 2 | 2 | 1 | 16 | 171.308 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.66 | 4.09 | -31.8 | 2 | 2 | 1 | 20 | 171.308 | 5 | ↓ |
