| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 13 | Yes |
Popular Name: (2S)-N1-(cyclopropylmethyl)-N2,N2,3-trimethyl-butane-1,2-diamine (2S)-N1-(cyclopropylmethyl)-N2,N…
| 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) | 1.76 | 4.75 | -33.69 | 2 | 2 | 1 | 20 | 185.335 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.76 | 5.28 | -30.37 | 2 | 2 | 1 | 16 | 185.335 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.76 | 6.64 | -111.81 | 3 | 2 | 2 | 21 | 186.343 | 6 | ↓ |
