| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 30th, 2010 | 13 | Yes |
Popular Name: (3S)-N1-(cyclopropylmethyl)-N1-isopropyl-butane-1,3-diamine (3S)-N1-(cyclopropylmethyl)-N1-i…
| 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) | 1.36 | 5.31 | -105.86 | 4 | 2 | 2 | 32 | 186.343 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.36 | 4.98 | -31.4 | 3 | 2 | 1 | 30 | 185.335 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.36 | 3.41 | -41.45 | 3 | 2 | 1 | 31 | 185.335 | 6 | ↓ |
