| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2010 | 13 | Yes |
Popular Name: (3R)-N1-[(1S)-1-cyclopropylethyl]-N1,N3-dimethyl-butane-1,3-diamine (3R)-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) | 1.93 | 6.55 | -100.32 | 3 | 2 | 2 | 21 | 186.343 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.93 | 5.44 | -29.45 | 2 | 2 | 1 | 16 | 185.335 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.93 | 4.18 | -34.74 | 2 | 2 | 1 | 20 | 185.335 | 6 | ↓ |
