| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2010 | 16 | Yes |
Popular Name: (2S)-N1-(cyclopropylmethyl)-N2,3,3-trimethyl-N1-propyl-butane-1,2-diamine (2S)-N1-(cyclopropylmethyl)-N2,3…
| 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) | 3.57 | 8.78 | -109.5 | 3 | 2 | 2 | 21 | 228.424 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.57 | 8.57 | -32.32 | 2 | 2 | 1 | 20 | 227.416 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.57 | 7.9 | -31.5 | 2 | 2 | 1 | 16 | 227.416 | 8 | ↓ |
